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[1,"Protection des feuilles"]
[null,"Les feuilles ajoutées aux feuilles de l'application Bioscreen-AT v1.46 sont protégées :"]
[null,"- feuille \"Lisez -moi\"","Toute la feuille est protégée; la seule action possible est le transfert dans les feuilles \"Input ESR-N\", \"PNN\" et \"Menu Bioscreen-AT\" via les liens"]
[null,"- feuille \"Input ESR-N\"","Toute la feuille est protégée ; sont possibles:"]
[null,null,"* les actions via les boutons"]
[null,null,"* le transfert vers d'autres feuilles via les liens"]
[null,null,"* l'introduction de données dans les cellules sur \"fond bleu\" ; le formattage des lignes est possible vu que le contenu des cellules peut dépasser la taille initialement prévue -> la protection doit garder la possibilité de \"format de lignes\"."]
[null,"- feuille \"PNN\"","Toute la feuille est protégée ; sont possibles:"]
[null,null,"* les actions via les boutons"]
[null,null,"* le transfert vers d'autres feuilles via les liens"]
[null,null,"* la sélection d'un polluant via les filtres -> la protection doit garder la possibilité de \"utiliser le filtre automatique\" ainsi que \"Mettre en forme les colonnes\"."]
[null,"- feuilles \"Table paramètres\" et \"Polluants normés décret sols\" : feuilles protégées et non visibles à l'utilisateur."]
[]
[null,"Pour oter la protection, il faut utiliser le mot de passe défini par la DAS. Ne pas oublier de remettre les protections avant de sauvegarder."]
[]
[2,"Affichage des en-tête et des feuilles"]
[null,"Seule la feuille active est accessible. La possibilité d'afficher les autres onglets est possible via les options : Options - Options avancées - Options d'affichage du classeur - Afficher les onglets de la feuille "]
[null,"Les en-têtes sont cachées. Les rendre visible est possible via le l'onglet \"Affichage\" du ruban."]
[]
[3,"Feuille Input ESR-N"]
[null,"Les colonnes K à AA sont des colonnes comportant des calculs et recherches de paramètres. Elles sont cachées et inaccessibles à l'utilisateur."]
[]
[4,"PNN"]
[null,"La feuille PNN est une copie de la BD PNN V7 (Avril 2024). "]
[null,"En cas de nouvelle version de la BD PNN, il faut:"]
[null,"- afficher toutes les colonnes de la feuille via le bouton \"Montrer colonnes\""]
[null,"- oter la protection de la feuille"]
[null,"- copier tout l'export Excel de la nouvelle BD PNN sur l'ancienne (copier/coller)"]
[null,"La dénomination (pnn_nom_ECHA) de certains polluants est parfois vide. Il faut alors la remplir avec la dénomination de la seconde colonne dénomination (acronyme_autre_nom_usuel) via un copier/coller. "]
[null,"- protéger la feuille (ne pas oublier de laisser la possibilité de \" utiliser le filtre automatique\" ainsi que \"Mettre en forme les colonnes\".)"]

{"sheet":"Lisez-moi","index":1,"n_rows":183,"n_cols":13,"rows_kept":183,"cut":false,"hidden":false,"merged":[[1,0,1,10],[14,9,14,13],[14,2,14,6],[32,5,32,10],[2,0,2,10]]}
[]
["Utilisation pratique de BIOSCREEN-AT v1.46_FR pour l' Evaluation Simplifiée ",null,null,null,null,null,null,null,null,null,null,"Aller à : ","Input ESR-N"]
["des Risques de dispersion (ESR-N Dispersion) dans le cadre du \"décret sols\"1",null,null,null,null,null,null,null,null,null,null,null,"Menu Bioscreen AT"]
[null,null,null,null,null,null,null,null,null,null,null,null,"PNN"]
["1. Présentation générale"]
[null,"L'application Excel Bioscreen-AT v1.46_FR est constituée : "]
[null,null,"- de l'application Excel Bioscreen-AT v1.46 (dénommée Bioscreen-AT dans la présente feuille) développée par :  "]
[null,null,"     * Marinko Karanovic, S.S. Papadopulos & Associates, Inc., Bethesda, MD,USA, mkaranovic@sspa.com ;"]
[null,null,"     * Christopher J. Neville, S.S. Papadopulos & Associates, Inc., Waterloo, ON, CAN cneville@sspa.com ;"]
[null,null,"     * Charles B. Andrews, S.S. Papadopulos & Associates, Inc., Bethesda, MD,USA, candrews@sspa.com;"]
[null,null,"- d'un module Excel (dénommé \"ESR-N\") développé spécifiquement par Geolys pour la DAS dans le cadre de la réalisation de l' Evaluation Simplifiée des Risques de dispersion (ESR-N Dispersion) selon le GRER V05."]
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[null,"La figure 1 reprend les feuilles Excel de Bioscreen-AT v1.46_FR accessibles à l'utilisateur."]
[]
[null,null,"Module \"ESR-N\"",null,null,null,null,null,null,"Bioscreen-AT"]
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[null,null,"Liens entre les feuilles",null,null,"Figure 1: feuilles Excel accessibles dans l'outil Bioscreen-AT v1.46_FR"]
[]
[null,"Au lancement de Bioscreen-AT v1.46_FR,  la feuille \"A_Input\" est active et l'utilisateur peut travailler directement dans l'environnement Bioscreen-AT (voir section 3 ci-dessous)."]
[null,"L'utilisateur peut également aller dans le Module \"ESR-N\" afin de disposer d'un environnement spécifique pour l'introduction des données nécessaires à l'ESR-N dispersion (voir section 2 ci-dessous)."]
[]
[null,"Avertissement"]
[null,"L'application Excel Bioscreen-AT v1.46_FR est compatible avec toute version de Microsoft Office depuis 2010, Microsoft Office 365 inclus. "]
[null,"Pour l'installation, il est nécessaire d'installer au préalable l'application Excel Bioscreen-AT v.46 - version anglaise disponible sur le site de la DAS2 avant de lancer Bioscreen-AT v1.46_FR."]
[null,"L'affichage est parfois perturbé par des artefacts (fenêtres parasites, boutons partiellement masqués…). Il faut alors actionner le \"zoom - dezoom\" de la feuille pour arranger la situation. "]
[null,"Parfois, les cases à cocher \"Autres paramètres à ajuster\" et \"Détails du calcul du Kd\" de la feuille \"Input ESR-N\" ne sont plus accessibles. Faire une sauvegarde rend de nouveau ces cases à cocher accessibles."]
[]
["2. Module \"ESR-N\""]
[null,"Le module \"ESR-N\" comprend : "]
[null,null,"- une feuille \"Input ESR-N\"pour l'introduction des données nécessaires à l'ESR-N dispersion ;"]
[null,null,"- une feuille \"PNN\" reprenant la BD PNN dans sa version 7 (avril 2024) ;"]
[null,null,"- la présente feuille \"Lisez-moi\" reprenant les consignes d'utilisation de l'outil ;"]
[null,null,"- Deux feuilles inaccessibles à l'utilisateur (\"Table paramètre\" et \"Polluants normés décret sols\") reprenant des tables de paramètres nécessaires à l'utilisation Bioscreen-AT v1.46_FR."]
[]
[2.1,"Feuille \"Input ESR-N\"  - Introduction des données pour l'ESR-N"]
[null,"La feuille \"Input ESR-N\" permet :"]
[null,null,"- d'introduire les données nécessaires à la modélisation de la dispersion avec Bioscreen-AT conformément au GRER V05 ;"]
[null,null,"- de transférer les données et de basculer dans l'environnement Bioscreen-AT (Feuille \"A_Input\" - Menu et introduction des données de Bioscreen-AT v1.46) ; "]
[null,null,"- d'imprimer un rapport reprenant les données des feuilles \"Input ESR-N\", \"A_Input\" et \"A_centerline\" (output de Bioscreen-AT reprenant l'affichage de l'atténuation de la Cmax selon la distance)."]
[]
[null,"2.1.1","Introduction des données"]
[null,"L'introduction de données n'est possible que dans les zones \"bleues\" avec :"]
[null,null,"- zones bleu foncé : l'introduction d'une valeur est obligatoire (des valeurs par défaut fixées par le GRER V05 sont cependant proposées à titre informatif) ;"]
[null,null,"- zones bleu clair : l'introduction d'une valeur n'est pas obligatoire. Si aucune valeur n'est introduite, la valeur fixée par le GRER V05 est utilisée par défaut (la zone \"bleu clair\" doit alors rester vide). "]
[null,null,"  Si une valeur est introduite dans une zone \"bleu clair\", il faut juste l'effacer pour revenir à la valeur par défaut."]
[]
[null,"Quand une valeur est introduite pour un paramètre, elle doit faire l'objet d'une justification."]
[]
[null,"Les valeurs proposées par défaut et les listes déroulantes pour les paramètres sont reprises du GRER V05 à l'exception de : "]
[null,"- ","porosité efficace : les valeurs proposées sont reprises du rapport de la convention SERAN : Briers, P., Dollé, F., Orban, Ph. , Piront, L., Brouyère S., 2017, Convention Région wallonne et HGE-Ulg,"]
[null,null,"Etablissement des valeurs représentatives par type d’aquifère des paramètres hydrogéologiques intervenant dans l’Evaluation des risques pour les eaux souterraines en application du Décret du 5 décembre 2008 relatif à la Gestion des Sols;"]
[null,"- ","pH de l’eau porale :  les valeurs de pH sont reprises de l’Etat des nappes et des masses d’eau souterraine de la Wallonie (disponible sur le portail environnement du SPW)."]
[null,"La source des valeurs de chaque paramètre est reprise dans la zone \"Source d'information\"."]
[]
[null,"Avertissement : "]
[null,"L'Annexe B4 \"Sols Standard\" du GRER V05 reprend des valeurs par défaut pour différents paramètres du sol. Cette annexe concerne cependant la zone non saturée du sol."]
[null,"Certaines valeurs (comme la matière organique) ne sont par conséquent pas pertinentes pour la zone saturée et donc pour la modélisation avec Bioscreen-AT."]
[null,"L'utilisation de valeurs issues de cette annexe doit par conséquent faire l'objet d'un examen critique de l'expert et d'une justification appropriée."]
[]
[null,"Particularités"]
[null,"i) Polluant Normé (décret sols) - PNN - Autre"]
[null,"La valeur proposée par défaut est \"Normé\" (à savoir que le polluant est repris dans les polluants normés du décret sols version 2018). Une liste déroulante reprenant les polluants normés est alors proposée dans la zone \"Polluant\"."]
[null,"L'utilisateur peut cependant choisir  : "]
[null,"    - PNN : ce choix correspond aux polluants non normés de la BD PNN version 7 (avril 2024). Une liste déroulante reprenant les PNN est alors proposée dans la zone \"Polluant\"."]
[null,"    - Autre : polluants non repris dans le décret sols ; aucune liste déroulante n'est alors proposée."]
[]
[null,"ii) Polluant"]
[null,"Si le polluant sélectionné est \"Normé\", les valeurs de l'objectif de qualité (VSnape, VLnappe) et celles nécessaires au calcul du coefficient de partition sol-eau (Kd) sont fournies par l'application :"]
[null,"     - pour le mercure, l'utilisateur choisit entre le mercure inorganique, le méthylmercure ou le mercure élémentaire. Les VSnappe et VLnappe fournies sont celles du mercure dans le décret sols."]
[null,"     - pour les xylènes,  l'utilisateur choisit soit \"Xylènes\" dont le Koc retenu est celui du plus mobile des isomères (à savoir celui du o-xylène). Les différents isomères sont également repris dans la liste des polluants proposés."]
[null,null,"Les différents isomères sont également repris dans la liste des polluants proposés."]
[null,"     - pour 1,2-dichloroéthène (cis+trans), l'utilisateur choisit 1,2-dichloroéthène (cis+trans) dont le Koc retenu est celui du plus mobile des 2 isomères (à savoir celui du cis 1,2-DCE)."]
[null,null," Les isomères cis et trans sont également repris dans la liste des polluants proposés."]
[null,"     - pour les huiles minérales, la modélisation est réalisée pour les fractions globales dont dont le Koc retenu est celui de la fraction la plus mobile entre l'aliphatique et l'aromatique.  "]
[null,null,"Les différents fractions aliphatiques et aromatiques sont également reprises dans la liste des polluants proposés. "]
[]
[null,"Si le polluant sélectionné est un \"PNN\", l'objectif de qualité (VLnappe-exploitable pour la VSnappe, VLnappe-non exploitable pour la VLnappe) et les valeurs nécessaires au calcul du coefficient de partition sol-eau (Kd) sont fournies par l'application."]
[null,"Ces valeurs ne sont cependant pas disponibles pour tous les PNN. Dans ce cas, l'utilisateur doit lui-même introduire ces valeurs en les justifiant."]
[null,"Si le polluant sélectionné n'est ni \"Normé\", ni un \"PNN\", l'utilisateur doit introduire toutes les valeurs liées aux objectifs de qualité et au Kd en les justifiant."]
[]
[null,"iii) \"Autres paramètres à ajuster\""]
[null,"Si l'utilisateur le souhaite, il peut modifier d'autres paramètres fixés par défaut par l'application sur base du GRER V05. Dans ce cas, il coche la case \"Autres paramètres à ajuster\" qui lui permet d'atteindre ces autres paramètres. "]
[null,"Si une valeur est introduite dans \"Autres paramètres à ajuster\", il n'est plus possible de décocher la case afin de ne pas perdre l'information qu'une valeur a été introduite pour un de ces paramètres. "]
[null,"Il sufffit de supprimer la valeur introduite et sa justification pour revenir aux valeurs par défaut et décocher ensuite la case."]
[]
[null,"iv) Calcul du Kd"]
[null,"Le coefficent de partition sol-eau (Kd) est calculé sur base de l'Annexe C3-1 du GRER V05 en fonction du type de polluant (organiques hydrophobes non ionisants, organiques ionisants, métaux lourds/métalloïdes)."]
[null,"Pour un polluant \"Normé\", le calcul du Kd est réalisé sur base des caractéristiques des polluants et des équations du GRER V05. Le Kd calculé est alors proposé par défaut."]
[null,"Pour un polluant \"PNN\", si les données nécessaires au calcul du Kd sont disponibles dans la BD PNN, le calcul du Kd est réalisé. Le Kd calculé est alors proposé par défaut. Dans le cas contraire, l'utilisateur doit calculer le Kd et l'introduire."]
[null,"Pour certains PNN de types \"métaux lourds/métalloïdes\", la BD PNN fournit une valeur dans la zone Log Koc et une formule dans la zone \"Remarques\" pour le calcul de ce Kd. "]
[null,"Dans ce cas, le calcul du Kd est réalisé sur base de la valeur fournie dans la zone Log Koc (considérée comme le Log Kd) et la formule est reprise en commentaire dans la zone \"Sources d'information\" afin d'attirer l'attention de l'utilisateur."]
[null,"L'utilisateur peut alors, s'il l'estime nécessaire, calculer le Kd sur base de la formule proposée et l'introduire dans l'application."]
[null,"Pour un pollluant \"Autre\", le Kd doit être introduit par l'utilisateur."]
[]
[null,"L'utilisateur peut introduire une autre valeur que la valeur calculée par défaut pour le Kd. Il doit alors la justifier."]
[null,"La case à cocher \"Détails du calcul du Kd\" permet d'afficher les étapes de calcul du Kd."]
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[null,"2.1.2","Exemple d'introduction de données et de leur justification"]
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[null,"2.1.3","Transfert des données vers Bioscreen-AT"]
[null,"Après l'introduction des données, leur transfert vers Bioscreen-AT est réalisé via le bouton "]
[null,"Les valeurs des paramètres nécessaires à la modélisation via Bioscreeeen-AT sont alors transférés dans la feuille \"A_Input\" Bioscreen-AT qui devient la feuille active."]
[null,"Si un paramètre (ou plus) n'est pas introduit ou justifié (visible via la zone \"Etat de l'encodage\" qui est alors sur fond rouge), le transfert n'est pas possible (message d'erreur)."]
[null,"L'utilisateur peut alors lancer la modélisation via Bioscreen-AT (voir section 3)."]
[]
[null,"Le tableau \"Contrôle Transfert Bioscreen\" permet de vérifier que les valeurs des paramètres dans la feuille \"Input ESR-N\" sont bien identiques à celles de la feuille \"A_Input\" du Menu Bioscreen-AT. Les divergences sont indiquées sur fond rouge."]
[]
[null,"2.1.4","Impression rapport"]
[null,"Après la modélisation via Bioscreen-AT, l'impression du rapport est possible via le bouton "]
[null,"Le rapport reprend alors les feuilles \"Input ESR-N\", \"A_Input\" et \"A_centerline\" (output de Bioscreen-AT reprenant l'affichage de l'atténuation de la Cmax selon la distance)."]
[]
[]
[2.2000000000000002,"Feuille PNN"]
[null,"La feuille \"PNN\" reprend un export Excel de la BD PNN (version 7 - Avril 2024). Elle permet :"]
[null,"- de sélectionner un PNN et de le transférer dans la feuille \"Input ESR-N\" ;"]
[null,"- de visualiser les caractéristiques des PNN. "]
[null,"Aucune introduction de données n'est possible dans cette feuille."]
[]
[null,"2.2.1","Transfert d'un PNN vers la feuille \"Input ESR-N\""]
[null,"L'utilisateur sélectionne un PNN en sélectionnant une cellule de la ligne du PNN désiré. Il lance alors le transfert vers la seuille \"Input ESR-N\" via la bouton "]
[null,"Le PNN et les valeurs de ses paramètres nécessaires à l'ESR-N sont alors transférés dans la feuille \"Input ESR-N\"."]
[]
[null,"1.2.2","Montrer/Cacher des colonnes"]
[null,"Seules les colonnes jugées les plus pertinentes pour l'ESR-N dispersion sont affichées par défaut. L'affichage et le masquage des autres colonnes est gouverné par les boutons  "]
[]
["3. Bioscreen AT"]
[null,"L'environnement \"Bioscreen-AT\" est celui de Bioscreen-AT V1.46 assorti des modifications suivantes:"]
[" - introduire une valeur de longueur de la zone modélisée Lp à partir de laquelle les dispersivités seront calculées.",null,"tranduction en français ;"]
["   Pour rappel, cette longueur correspond à la distance entre le point le plus aval du panache actuel et la première cible à l'aval (ou, à défaut, la limite aval du terrain).","-","les unités ont été adaptées : foot (ft) -> mètre (m), mg/l -> µg/l, cm/s -> m/s (pour la conductivité hydraulique) ;"]
["   Pour rappel, cette longueur correspond à la distance entre le point le plus aval du panache actuel et la première cible à l'aval (ou, à défaut, la limite aval du terrain).","-","les formules de la dispersivité longitudinale, transversale et verticale ont été adaptées conformément au GRER V05 ;"]
[null,"-","le temps de simulation est fixé par défaut à 100 ans ;"]
["   Pour rappel, cette longueur correspond à la distance entre le point le plus aval du panache actuel et la première cible à l'aval (ou, à défaut, la limite aval du terrain).","-","la zone \"Estimation de la longeur du panache\" (Estimates Plume Length - Lp) est renommée \"Longueur de la zone modélisée\" ;"]
["   Pour rappel, cette longueur correspond à la distance entre le point le plus aval du panache actuel et la première cible à l'aval (ou, à défaut, la limite aval du terrain).","-","le paramètre foc (fraction de carbone organique) est supprimé et la formule du facteur de retard est adaptée (le Kd calculé/introduit dans la feuille \"Input ESR-N\" est directement utilisé) ;"]
["   Pour rappel, cette longueur correspond à la distance entre le point le plus aval du panache actuel et la première cible à l'aval (ou, à défaut, la limite aval du terrain).","-","deux liens sont ajoutés vers les feuilles \"Input ESR-N\" et \"Lisez-moi\" ;"]
["   Pour rappel, cette longueur correspond à la distance entre le point le plus aval du panache actuel et la première cible à l'aval (ou, à défaut, la limite aval du terrain).","-","Seuls les boutons suivants sont conservés  et traduits : "]
[null,null,"*","\"RUN\" : \"Calcul de l'atténuation de la Cmax selon la distance\" et \"Calcul de la dispersion du panache\" ;"]
[null,null,"*","\"Restore Formulas for Vs, Dispersivities, R,  lambda, other\" : \"Restaurer les Formules pour Vs, les dispersivités, R, lambda, et autres\" ;"]
[null,null,"*","\"Recalculate This Sheet\" : \"Recalculer cette feuille\"."]
[]
[null,"Au niveau de l'ESR-N, seul le calcul de l'atténuation de la Cmax selon la distance est nécessaire. Cette feuille est par ailleurs imprimée dans le rapport de l'ESR-N (voir section 2)."]
[null,"L'utilisateur peut, s'il le souhaite, travailler directement dans l'environnement \"Bioscreen-AT\" sans passer par le module ESR-N."]
[null,"Pour une utilisation plus approfondie de Bioscren-AT : voir https://www.sspa.com/software/bioscreen."]
[]
["1 Décret wallon du 05 décembre 2008 relatif à la gestion des sols."]
["2 https://sol.environnement.wallonie.be/home/sols/sols-pollues/code-wallon-de-bonnes-pratiques--cwbp-/etude-de-risque.html"]

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[null,null,null,"Aller à: ","Lisez moi"]
[null,null,null,null,"Menu Bioscreen AT"]
[null,null,null,null,"PNN"]
[null,null,null,null,null,null,null,null,null,null,null,null,"Zone technique - recherche des paramètres"]
[null,"Paramètres","Symbole","Unité","Valeur par défaut","Valeur introduite","Justification","Etat de l'encodage / Justification","Sources d'information",null,"Valeur \nretenue",null,"Liste déroulante et valeurs par défaut","Paramètre à encoder (AE) - Modifiable (M)","Etat encodage","Etat justification","N° ligne du paramètre dans l'onglet \"Table paramètres\"","N° colonne \"contexte aquifère\" dans l'onglet \"Table paramètres\"","N° Colonne \"sigle\"  dans l'onglet \"Table paramètres\"","N° Colonne \"unité\"  dans l'onglet \"Table paramètres\""]
[null,"Contexte aquifère",null,null,null,null,null,{"$f":"IF(OR(O6=\"OK\",O6=\"\"),P6,O6)","v":"A encoder"},null,null,{"$f":"E6","v":0},null,{"$f":"\"'Table paramètres'!$E$4:$M$4\"","v":"'Table paramètres'!$E$4:$M$4"},"AE",{"$f":"IF(E6=\"\",IF(OR(N6=\"AE\",M6=0),\"A encoder\",\"OK\"),\"OK\")","v":"A encoder"},{"$f":"IF(LEN(TRIM(G6))>0,\"OK\",IF(N6=\"AE\",\"A justifier\",IF(AND(E6<>F6,F6<>\"\"),\"A justifier\",\"Valeur par défaut\")))","v":"A justifier"},null,{"$f":"MATCH($E$6,'Table paramètres'!$A$4:$M$4,0)","v":{"$error":"#N/A"}},{"$f":"MATCH($C$5,'Table paramètres'!$A$3:$M$3,0)","v":2},{"$f":"MATCH($D$5,'Table paramètres'!$A$3:$M$3,0)","v":3}]
[null,"Conductivité hydraulique",{"$f":"OFFSET('Table paramètres'!$A$1,Q7-1,$S$6-1)","v":"K"},{"$f":"OFFSET('Table paramètres'!$A$1,Q7-1,$T$6-1)","v":"m/s"},{"$f":"IFERROR(IF(M7=0,\"\",M7),\"\")","v":""},null,null,{"$f":"IF(OR(O7=\"OK\",O7=\"\"),P7,O7)","v":"A encoder"},{"$f":"IFERROR(IF(OFFSET('Table paramètres'!$A$1,$Q7,3)=\"x\",'Table paramètres'!$D$3 & \" ou \",\"\") & OFFSET('Table paramètres'!$A$1,$Q7,$R$6-1),\"\")","v":""},null,{"$f":"F7","v":0},null,{"$f":"OFFSET('Table paramètres'!$A$1,Q7-1,$R$6-1)","v":{"$error":"#N/A"}},"AE",{"$f":"IFERROR(IF(F7=\"\",IF(OR(N7=\"AE\",M7=0),\"A encoder\",\"OK\"),\"OK\"),\"A encoder\")","v":"A encoder"},{"$f":"IF(LEN(TRIM(G7))>0,\"OK\",IF(N7=\"AE\",\"A justifier\",IF(AND(E7<>F7,F7<>\"\"),\"A justifier\",\"Valeur par défaut\")))","v":"A justifier"},{"$f":"MATCH($B7,'Table paramètres'!$A:$A,0)","v":6}]
[null,"Gradient hydraulique",{"$f":"OFFSET('Table paramètres'!$A$1,Q8-1,$S$6-1)","v":"i"},{"$f":"OFFSET('Table paramètres'!$A$1,Q8-1,$T$6-1)","v":"m/m"},{"$f":"IFERROR(IF(M8=0,\"\",M8),\"\")","v":""},null,null,{"$f":"IF(OR(O8=\"OK\",O8=\"\"),P8,O8)","v":"A encoder"},{"$f":"IFERROR(IF(OFFSET('Table paramètres'!$A$1,$Q8,3)=\"x\",'Table paramètres'!$D$3 & \" ou \",\"\") & OFFSET('Table paramètres'!$A$1,$Q8,$R$6-1),\"\")","v":""},null,{"$f":"F8","v":0},null,{"$f":"OFFSET('Table paramètres'!$A$1,Q8-1,$R$6-1)","v":{"$error":"#N/A"}},"AE",{"$f":"IFERROR(IF(F8=\"\",IF(OR(N8=\"AE\",M8=0),\"A encoder\",\"OK\"),\"OK\"),\"A encoder\")","v":"A encoder"},{"$f":"IF(LEN(TRIM(G8))>0,\"OK\",IF(N8=\"AE\",\"A justifier\",IF(AND(E8<>F8,F8<>\"\"),\"A justifier\",\"Valeur par défaut\")))","v":"A justifier"},{"$f":"MATCH($B8,'Table paramètres'!$A:$A,0)","v":10}]
[null,"pH eau porale",{"$f":"OFFSET('Table paramètres'!$A$1,Q9-1,$S$6-1)","v":"pHpw"},{"$f":"OFFSET('Table paramètres'!$A$1,Q9-1,$T$6-1)","v":"-"},{"$f":"IFERROR(IF(M9=0,\"\",M9),\"\")","v":""},null,null,{"$f":"IF(OR(O9=\"OK\",O9=\"\"),P9,O9)","v":"A encoder"},{"$f":"IFERROR(IF(OFFSET('Table paramètres'!$A$1,$Q9,3)=\"x\",'Table paramètres'!$D$3 & \" ou \",\"\") & OFFSET('Table paramètres'!$A$1,$Q9,$R$6-1),\"\")","v":""},null,{"$f":"F9","v":0},null,{"$f":"OFFSET('Table paramètres'!$A$1,Q9-1,$R$6-1)","v":{"$error":"#N/A"}},"AE","A encoder",{"$f":"IF(LEN(TRIM(G9))>0,\"OK\",IF(N9=\"AE\",\"A justifier\",IF(AND(E9<>F9,F9<>\"\"),\"A justifier\",\"Valeur par défaut\")))","v":"A justifier"},{"$f":"MATCH($B9,'Table paramètres'!$A:$A,0)","v":14}]
[null,null,null,null,null,null,null,""]
[null,"Porosité efficace",{"$f":"OFFSET('Table paramètres'!$A$1,Q11-1,$S$6-1)","v":"ne"},{"$f":"OFFSET('Table paramètres'!$A$1,Q11-1,$T$6-1)","v":"%"},{"$f":"IFERROR(IF(M11=0,\"\",M11),\"\")","v":""},null,null,{"$f":"IF(OR(O11=\"OK\",O11=\"\"),P11,O11)","v":"A encoder"},{"$f":"IFERROR(IF(OFFSET('Table paramètres'!$A$1,$Q11,3)=\"x\",'Table paramètres'!$D$3 & \" ou \",\"\") & OFFSET('Table paramètres'!$A$1,$Q11,$R$6-1),\"\")","v":""},null,{"$f":"IF(F11<>\"\",F11,E11)","v":""},null,{"$f":"OFFSET('Table paramètres'!$A$1,Q11-1,$R$6-1)","v":{"$error":"#N/A"}},"M",{"$f":"IFERROR(IF(F11=\"\",IF(OR(N11=\"AE\",M11=0),\"A encoder\",\"OK\"),\"OK\"),\"A encoder\")","v":"A encoder"},{"$f":"IF(LEN(TRIM(G11))>0,\"OK\",IF(N11=\"AE\",\"A justifier\",IF(AND(E11<>F11,F11<>\"\"),\"A justifier\",\"Valeur par défaut\")))","v":"Valeur par défaut"},{"$f":"MATCH($B11,'Table paramètres'!$A:$A,0)","v":8}]
[null,"Densité apparente à l'état sec",{"$f":"OFFSET('Table paramètres'!$A$1,Q12-1,$S$6-1)","v":"ρb"},{"$f":"OFFSET('Table paramètres'!$A$1,Q12-1,$T$6-1)","v":"t/m3"},"",null,null,{"$f":"IF(OR(O12=\"OK\",O12=\"\"),P12,O12)","v":"A encoder"},{"$f":"IFERROR(IF(OFFSET('Table paramètres'!$A$1,$Q12,3)=\"x\",'Table paramètres'!$D$3 & \" ou \",\"\") & OFFSET('Table paramètres'!$A$1,$Q12,$R$6-1),\"\")","v":""},null,{"$f":"IF(F12<>\"\",F12,E12)","v":""},null,{"$f":"OFFSET('Table paramètres'!$A$1,Q12-1,$R$6-1)","v":{"$error":"#N/A"}},"M","A encoder",{"$f":"IF(LEN(TRIM(G12))>0,\"OK\",IF(N12=\"AE\",\"A justifier\",IF(AND(E12<>F12,F12<>\"\"),\"A justifier\",\"Valeur par défaut\")))","v":"Valeur par défaut"},{"$f":"MATCH($B12,'Table paramètres'!$A:$A,0)","v":12}]
[null,"Teneur en eau volumique",{"$f":"OFFSET('Table paramètres'!$A$1,Q13-1,$S$6-1)","v":"Θv"},{"$f":"OFFSET('Table paramètres'!$A$1,Q13-1,$T$6-1)","v":"-"},"",null,null,{"$f":"IF(OR(O13=\"OK\",O13=\"\"),P13,O13)","v":"A encoder"},{"$f":"IFERROR(IF(OFFSET('Table paramètres'!$A$1,$Q13,3)=\"x\",'Table paramètres'!$D$3 & \" ou \",\"\") & OFFSET('Table paramètres'!$A$1,$Q13,$R$6-1),\"\")","v":""},null,"",null,{"$f":"OFFSET('Table paramètres'!$A$1,Q13-1,$R$6-1)","v":{"$error":"#N/A"}},"M","A encoder",{"$f":"IF(LEN(TRIM(G13))>0,\"OK\",IF(N13=\"AE\",\"A justifier\",IF(AND(E13<>F13,F13<>\"\"),\"A justifier\",\"Valeur par défaut\")))","v":"Valeur par défaut"},{"$f":"MATCH($B13,'Table paramètres'!$A:$A,0)","v":20}]
[null,"Teneur en matière organique",{"$f":"OFFSET('Table paramètres'!$A$1,Q14-1,$S$6-1)","v":"MO"},{"$f":"OFFSET('Table paramètres'!$A$1,Q14-1,$T$6-1)","v":"%"},"",null,null,{"$f":"IF(OR(O14=\"OK\",O14=\"\"),P14,O14)","v":"A encoder"},{"$f":"IFERROR(IF(OFFSET('Table paramètres'!$A$1,$Q14,3)=\"x\",'Table paramètres'!$D$3 & \" ou \",\"\") & OFFSET('Table paramètres'!$A$1,$Q14,$R$6-1),\"\")","v":""},null,"",null,{"$f":"OFFSET('Table paramètres'!$A$1,Q14-1,$R$6-1)","v":{"$error":"#N/A"}},"M","A encoder",{"$f":"IF(LEN(TRIM(G14))>0,\"OK\",IF(N14=\"AE\",\"A justifier\",IF(AND(E14<>F14,F14<>\"\"),\"A justifier\",\"Valeur par défaut\")))","v":"Valeur par défaut"},{"$f":"MATCH($B14,'Table paramètres'!$A:$A,0)","v":16}]
[null,"Fraction de carbone organique","foc","-",{"$f":"IF(E14<>\"\",E14/100/1.724,\"\")","v":""},{"$f":"IF(F14<>\"\",F14/100/1.724,\"\")","v":""},null,null,null,null,""]
[null,"Teneur en argile",{"$f":"OFFSET('Table paramètres'!$A$1,Q16-1,$S$6-1)","v":"A"},{"$f":"OFFSET('Table paramètres'!$A$1,Q16-1,$T$6-1)","v":"%"},"",null,null,{"$f":"IF(OR(O16=\"OK\",O16=\"\"),P16,O16)","v":"A encoder"},{"$f":"IFERROR(IF(OFFSET('Table paramètres'!$A$1,$Q16,3)=\"x\",'Table paramètres'!$D$3 & \" ou \",\"\") & OFFSET('Table paramètres'!$A$1,$Q16,$R$6-1),\"\")","v":""},null,"",null,{"$f":"OFFSET('Table paramètres'!$A$1,Q16-1,$R$6-1)","v":{"$error":"#N/A"}},"M",{"$f":"IFERROR(IF(F16=\"\",IF(OR(N16=\"AE\",M16=0),\"A encoder\",\"OK\"),\"OK\"),\"A encoder\")","v":"A encoder"},{"$f":"IF(LEN(TRIM(G16))>0,\"OK\",IF(N16=\"AE\",\"A justifier\",IF(AND(E16<>F16,F16<>\"\"),\"A justifier\",\"Valeur par défaut\")))","v":"Valeur par défaut"},{"$f":"MATCH($B16,'Table paramètres'!$A:$A,0)","v":18}]
[null,"Contenu en fer extractible",{"$f":"OFFSET('Table paramètres'!$A$1,Q17-1,$S$6-1)","v":"Feo"},{"$f":"OFFSET('Table paramètres'!$A$1,Q17-1,$T$6-1)","v":"mmol/kg"},"",null,null,{"$f":"IF(OR(O17=\"OK\",O17=\"\"),P17,O17)","v":"A encoder"},{"$f":"IFERROR(IF(OFFSET('Table paramètres'!$A$1,$Q17,3)=\"x\",'Table paramètres'!$D$3 & \" ou \",\"\") & OFFSET('Table paramètres'!$A$1,$Q17,$R$6-1),\"\")","v":""},null,"",null,{"$f":"OFFSET('Table paramètres'!$A$1,Q17-1,$R$6-1)","v":{"$error":"#N/A"}},"M","A encoder",{"$f":"IF(LEN(TRIM(G17))>0,\"OK\",IF(N17=\"AE\",\"A justifier\",IF(AND(E17<>F17,F17<>\"\"),\"A justifier\",\"Valeur par défaut\")))","v":"Valeur par défaut"},{"$f":"MATCH($B17,'Table paramètres'!$A:$A,0)","v":26}]
[null,"Conductivité électrique de l'eau porale",{"$f":"OFFSET('Table paramètres'!$A$1,Q18-1,$S$6-1)","v":"EC"},{"$f":"OFFSET('Table paramètres'!$A$1,Q18-1,$T$6-1)","v":"µS/cm"},"",null,null,{"$f":"IF(OR(O18=\"OK\",O18=\"\"),P18,O18)","v":"A encoder"},{"$f":"IFERROR(IF(OFFSET('Table paramètres'!$A$1,$Q18,3)=\"x\",'Table paramètres'!$D$3 & \" ou \",\"\") & OFFSET('Table paramètres'!$A$1,$Q18,$R$6-1),\"\")","v":""},null,"",null,{"$f":"OFFSET('Table paramètres'!$A$1,Q18-1,$R$6-1)","v":{"$error":"#N/A"}},"M","A encoder",{"$f":"IF(LEN(TRIM(G18))>0,\"OK\",IF(N18=\"AE\",\"A justifier\",IF(AND(E18<>F18,F18<>\"\"),\"A justifier\",\"Valeur par défaut\")))","v":"Valeur par défaut"},{"$f":"MATCH($B18,'Table paramètres'!$A:$A,0)","v":24}]
[null,"Capacité d'échange cationique",{"$f":"OFFSET('Table paramètres'!$A$1,Q19-1,$S$6-1)","v":"CEC"},{"$f":"OFFSET('Table paramètres'!$A$1,Q19-1,$T$6-1)","v":"cmolc/kg"},"",null,null,{"$f":"IF(OR(O19=\"OK\",O19=\"\"),P19,O19)","v":"A encoder"},{"$f":"IFERROR(IF(OFFSET('Table paramètres'!$A$1,$Q19,3)=\"x\",'Table paramètres'!$D$3 & \" ou \",\"\") & OFFSET('Table paramètres'!$A$1,$Q19,$R$6-1),\"\")","v":""},null,"",null,{"$f":"OFFSET('Table paramètres'!$A$1,Q19-1,$R$6-1)","v":{"$error":"#N/A"}},"M","A encoder",{"$f":"IF(LEN(TRIM(G19))>0,\"OK\",IF(N19=\"AE\",\"A justifier\",IF(AND(E19<>F19,F19<>\"\"),\"A justifier\",\"Valeur par défaut\")))","v":"Valeur par défaut"},{"$f":"MATCH($B19,'Table paramètres'!$A:$A,0)","v":22}]
[null,"Cible",null,null,null,null,null,null,null,null,null,null,"Valeurs par défaut","Paramètre à encoder (AE) - Modifiable (M)","Etat encodage","Etat justification"]
[null,"Nom","-",null,{"$f":"IF(M21=0,\"\",M21)","v":"Limite aval"},null,null,{"$f":"IF(OR(O21=\"OK\",O21=\"\"),P21,O21)","v":"Valeur par défaut"},"Par défaut: limite aval dans le sens de l'écoulement",null,{"$f":"IF(LEN(F21)>0,F21,\"\")","v":""},null,"Limite aval","M",{"$f":"IF(F21=\"\",IF(OR(N21=\"AE\",M21=0),\"A encoder\",\"OK\"),\"OK\")","v":"OK"},{"$f":"IF(LEN(TRIM(G21))>0,\"OK\",IF(N21=\"AE\",\"A justifier\",IF(AND(E21<>F21,F21<>\"\"),\"A justifier\",\"Valeur par défaut\")))","v":"Valeur par défaut"}]
[null,"Distance","D","m",null,null,null,{"$f":"IF(OR(O22=\"OK\",O22=\"\"),P22,O22)","v":"A encoder"},"Distance entre l'extrémité de la tache de pollution et la cible dans le sens de l'écoulement",null,{"$f":"IF(F22>0,F22,E22)","v":0},null,null,"AE",{"$f":"IF(F22=\"\",IF(OR(N22=\"AE\",M22=0),\"A encoder\",\"OK\"),\"OK\")","v":"A encoder"},{"$f":"IF(LEN(TRIM(G22))>0,\"OK\",IF(N22=\"AE\",\"A justifier\",IF(AND(E22<>F22,F22<>\"\"),\"A justifier\",\"Valeur par défaut\")))","v":"A justifier"}]
[null,"Objectif de qualité","-","µg/l","VSnappe",null,null,{"$f":"IF(OR(O23=\"OK\",O23=\"\"),P23,O23)","v":"Valeur par défaut"},"GRER V05 - Partie C - Section 1.1",null,{"$f":"IF(LEN(F23)>0,F23,E23)","v":"VSnappe"},null,"VSnappe","M",{"$f":"IF(F23=\"\",IF(OR(N23=\"AE\",M23=0),\"A encoder\",\"OK\"),\"OK\")","v":"OK"},{"$f":"IF(LEN(TRIM(G23))>0,\"OK\",IF(N23=\"AE\",\"A justifier\",IF(AND(E23<>F23,F23<>\"\"),\"A justifier\",\"Valeur par défaut\")))","v":"Valeur par défaut"}]
[null,"Pollutions",null,null,null,null,null,null,null,null,null,null,"Liste déroulante et valeurs par défaut","Paramètre à encoder (AE) - Modifiable (M)","Etat encodage","Etat justification","Polluants normés - décret sols 2018",null,null,null,null,null,null,null,"PNN - V7 Avril 2024"]
[null,"Largeur de la pollution","l","m",null,null,null,{"$f":"IF(OR(O25=\"OK\",O25=\"\"),P25,O25)","v":"A encoder"},"Largeur de la tache de pollution (perpendiculaire au sens d'écoulement)",null,{"$f":"F25","v":0},null,null,"AE",{"$f":"IF(F25=\"\",IF(OR(N25=\"AE\",M25=0,LEN(M25)=0),\"A encoder\",\"OK\"),\"OK\")","v":"A encoder"},{"$f":"IF(LEN(TRIM(G25))>0,\"OK\",IF(N25=\"AE\",\"A justifier\",IF(AND(E25<>F25,F25<>\"\"),\"A justifier\",\"Valeur par défaut\")))","v":"A justifier"}]
[null,"Epaisseur de la pollution","D","m",null,null,null,"A encoder","Epaisseur de la tache de pollution en zone saturée",null,{"$f":"F26","v":0},null,null,"AE","A encoder","A justifier"]
[null,"Polluant Normé (décret sols) - PNN - Autre","-","-",{"$f":"IF(M27=0,\"\",M27)","v":"Normé"},null,null,"Valeur par défaut",null,null,{"$f":"IF(LEN(F27)>0,F27,E27)","v":"Normé"},null,"Normé","M","OK","Valeur par défaut","Zone liste déroulante",null,null,null,null,null,null,null,"Zone liste déroulante"]
[null,"Polluant","-","-",null,null,null,"A encoder",null,null,{"$f":"IF(LEN(F28)>0,F28,\"\")","v":""},null,{"$f":"\"'Table paramètres'!\" & IF(K27=\"Normé\",Q28,IF(K27=\"PNN\",Y28,\"$Q$3\"))","v":"'Table paramètres'!$O$3:$O$72"},"AE","A encoder","A justifier",{"$f":"\"$O$3:$O$\" & COUNTA('Table paramètres'!O:O)+1","v":"$O$3:$O$72"},null,null,null,null,null,null,null,{"$f":"\"$P$3:$P$\" & COUNTA('Table paramètres'!P:P) + 2","v":"$P$3:$P$496"}]
[null,"Concentration représentative","Crep","µg/l",null,null,null,"A encoder","Indiquer la Cmax par défaut",null,{"$f":"F29","v":0},null,null,"AE","A encoder","A justifier","Objectif qualité si \"Normé\"",null,null,null,null,null,null,null,"Objectif qualité si \"PNN\""]
[null,"Objectif de qualité - valeur","-","µg/l",{"$f":"IFERROR(M30,\"\")","v":""},null,null,"A encoder","La valeur par défaut correspond à l'objectif de qualité retenu",null,{"$f":"IF(F30>0,F30,E30)","v":""},null,{"$f":"IF(K27=\"Normé\",Q30,IF(K27=\"PNN\",IF(Y30>0,Y30,\"\"),\"\"))","v":""},"M","A encoder","Valeur par défaut",{"$f":"IFERROR(VLOOKUP($K$28,'Polluants normés décret sols'!$A$4:$G$80,IF($K$23=\"VSnappe\",6,IF($K$23=\"VLnappe\",7)),FALSE),\"\")","v":""},null,null,null,null,null,null,null,{"$f":"IFERROR(VLOOKUP($K$28,PNN!$B$4:$FO$1000,IF(K23=\"VSnappe\",46,IF(K23=\"Vlnappe\",48)),FALSE),\"\")","v":""}]
[null,"Coefficient de partition sol-eau","Kd","l/kg",{"$f":"IFERROR(M31,\"\")","v":""},null,null,"A encoder",{"$f":"M34","v":""},null,{"$f":"IF(F31>0,F31,E31)","v":""},null,{"$f":"IFERROR(IF($K$33=\"Organique hydrophobe non ionisant\",E38,IF($K$33=\"Organique ionisant\",E46,E50)),\"\")","v":""},"M","A encoder","Valeur par défaut"]
[null,null,null,null,null,null,null,"",null,null,null,null,"Recherche/calcul de paramètres","Création chaîne de caractère \"Source\"",null,null,"Polluants normés - décret sols 2018",null,null,null,null,null,null,null,"PNN - V7 Avril 2024"]
[null,"Type",null,null,{"$f":"M33","v":""},null,null,"",null,null,{"$f":"E33","v":""},null,{"$f":"IFERROR(IF($K$27=\"Normé\",Q33,IF($K$27=\"PNN\",Y33,\"\")),\"\")","v":""},null,null,null,{"$f":"VLOOKUP($K$28,'Polluants normés décret sols'!$A$5:$G$80,2,FALSE)","v":{"$error":"#N/A"}},null,null,null,null,null,null,null,{"$f":"IF(Z33=0,\"\",IF(Z33=\"non\",\"Métaux lourds/metalloïdes\",IF(AA33=\"non\",\"Organique hydrophobe non ionisant\",\"Organique ionisant\")))","v":{"$error":"#N/A"}},{"$f":"VLOOKUP($K$28,PNN!$B$5:$FO$1000,55,FALSE)","v":{"$error":"#N/A"}},{"$f":"VLOOKUP($K$28,PNN!$B$5:$FO$1000,56,FALSE)","v":{"$error":"#N/A"}}]
[null,"Organique hydrophobe non ionisant",null,null,null,null,null,null,null,null,null,null,{"$f":"IF($K$33=\"Organique hydrophobe non ionisant\",I35,IF($K$33=\"Organique ionisant\",I43,I48))","v":""}]
[null,"Coefficient de partition eau-carbone organique (Log Koc)","log Koc","l/kg",{"$f":"IF($B$34=$E$33,IF(M35=0,\"\",M35),\"\")","v":""},null,null,null,{"$f":"IF($B$34=$E$33,N35,\"\")","v":""},null,null,null,{"$f":"IF($K$27=\"Normé\",Q35,IF($K$27=\"PNN\",Y35,\"\"))","v":{"$error":"#N/A"}},{"$f":"IF($K$27=\"Normé\",R35,IF($K$27=\"PNN\",Z35,\"\"))","v":{"$error":"#N/A"}},null,null,{"$f":"IF(Q33=\"Organique hydrophobe non ionisant\",VLOOKUP($K$28,'Polluants normés décret sols'!$A$4:$G$80,3,FALSE),\"\")","v":{"$error":"#N/A"}},{"$f":"IF($Q$33=\"Organique hydrophobe non ionisant\",\"S-Risk - https://www.s-risk.be/documents.html - Wallonia documents\",\"\")","v":{"$error":"#N/A"}},null,null,null,null,null,null,{"$f":"IF(Y33=\"Organique hydrophobe non ionisant\",VLOOKUP($K$28,PNN!$B$4:$FO$1000,80,FALSE),\"\")","v":{"$error":"#N/A"}},{"$f":"AA35 & \" - \" & AA36","v":{"$error":"#N/A"}},{"$f":"IF(Y33=\"Organique hydrophobe non ionisant\",\"BD PNN - V7\",\"\")","v":{"$error":"#N/A"}}]
[null,"Coefficient de partition eau-carbone organique (Koc)","Koc","l/kg",{"$f":"IFERROR(IF($B$34=$E$33,10^E35,\"\"),\"\")","v":""},null,null,null,{"$f":"IF($B$34=$E$33,N36,\"\")","v":""},null,null,null,null,"Koc = 10^(Log Koc)",null,null,null,null,null,null,null,null,null,null,null,null,{"$f":"IF(Y33=\"Organique hydrophobe non ionisant\",VLOOKUP(K28,PNN!$B$4:$FO$1000,82,FALSE),\"\")","v":{"$error":"#N/A"}}]
[null,"Fraction de carbone organique","foc","-",{"$f":"IF($B$34=$E$33,K15,\"\")","v":""},null,null,null,{"$f":"IF($B$34=$E$33,N37,\"\")","v":""},null,null,null,null,"foc = MO / 100 / 1.724"]
[null,"Coefficient de partition sol-eau","Kd","l/kg",{"$f":"IFERROR(IF($B$34=$E$33,E36*E37,\"\"),\"\")","v":""},null,null,null,{"$f":"IF($B$34=$E$33,N38,\"\")","v":""},null,null,null,null,"GRER V05 - Annexe C-3.1 : Kd = Koc x foc"]
[null,"Organique ionisant"]
[null,"Coefficient de partition eau-carbone organique (Log Koc)","log Koc","l/kg",{"$f":"IF($B$39=$E$33,IF(M40=0,\"\",M40),\"\")","v":""},null,null,null,{"$f":"IF($B$39=$E$33,N40,\"\")","v":""},null,null,null,{"$f":"IF($K$27=\"Normé\",Q40,IF($K$27=\"PNN\",Y40,\"\"))","v":{"$error":"#N/A"}},{"$f":"IF($K$27=\"Normé\",R40,IF($K$27=\"PNN\",Z40,\"\"))","v":{"$error":"#N/A"}},null,null,{"$f":"IF(Q33=\"Organique ionisant\",VLOOKUP($K$28,'Polluants normés décret sols'!$A$4:$G$80,3,FALSE),\"\")","v":{"$error":"#N/A"}},{"$f":"IF($Q$33=\"Organique ionisant\",\"S-Risk\",\"\")","v":{"$error":"#N/A"}},null,null,null,null,null,null,{"$f":"IF(Y33=\"Organique ionisant\",VLOOKUP($K$28,PNN!$B$4:$FO$1000,80,FALSE),\"\")","v":{"$error":"#N/A"}},{"$f":"AA40 & \" - \" & AA41","v":{"$error":"#N/A"}},{"$f":"IF(Y33=\"Organique ionisant\",\"BD PNN - V7\",\"\")","v":{"$error":"#N/A"}}]
[null,"Coefficient de partition eau-carbone organique (Koc)","Koc","l/kg",{"$f":"IFERROR(IF($B$39=$E$33,10^E40,\"\"),\"\")","v":""},null,null,null,{"$f":"IF($B$39=$E$33,N41,\"\")","v":""},null,null,null,null,"Koc = 10^(Log Koc)",null,null,null,null,null,null,null,null,null,null,null,null,{"$f":"IF(Y33=\"Organique ionisant\",VLOOKUP(K28,PNN!$B$4:$FO$1000,82,FALSE),\"\")","v":{"$error":"#N/A"}}]
[null,"Fraction de carbone organique","foc","-",{"$f":"IF($B$39=$E$33,K15,\"\")","v":""},null,null,null,"",null,null,null,null,"foc = MO / 100 / 1.724"]
[null,"Constance de dissociation acide","pKa","-",{"$f":"IF($B$39=$E$33,IF(M43=0,\"\",M43),\"\")","v":""},null,null,null,"",null,null,null,{"$f":"IF($K$27=\"Normé\",Q43,IF($K$27=\"PNN\",Y43,\"\"))","v":{"$error":"#N/A"}},{"$f":"IF($K$27=\"Normé\",R43,IF($K$27=\"PNN\",Z43,\"\"))","v":{"$error":"#N/A"}},null,null,{"$f":"VLOOKUP($K$28,'Polluants normés décret sols'!$A$4:$G$80,4,FALSE)","v":{"$error":"#N/A"}},{"$f":"IF($Q$33=\"Organique ionisant\",\"S-Risk\",\"\")","v":{"$error":"#N/A"}},null,null,null,null,null,null,{"$f":"VLOOKUP($K$28,PNN!$B$4:$FO$1000,60,FALSE)","v":{"$error":"#N/A"}},{"$f":"AA43 & \" - \" & AA44","v":" - "},{"$f":"IF(Y36=\"Organique ionisant\",\"BD PNN - V7\",\"\")","v":""}]
[null,"Acidité du sol","pHeau sol","-",{"$f":"IF($B$39=$E$33,(K9+0.709)/1.085,\"\")","v":""},null,null,null,"",null,null,null,null,"GRER V05 - Annexe C-3.1 : pHpw = 1.085 pHeau sol – 0.709",null,null,null,null,null,null,null,null,null,null,null,null,{"$f":"IF(Y36=\"Organique ionisant\",VLOOKUP(K31,PNN!$B$4:$FO$1000,61,FALSE),\"\")","v":""}]
[null,"Fraction non dissociée spécifique au caractère acide (Φn,acide)","Φn,acide","-",{"$f":"IF($B$39=$E$33,(1+10^(E44-E43))^(-1),\"\")","v":""},null,null,null,"",null,null,null,null,"GRER V05 - Annexe C-3.1 : Φn,acide = (1+10^(pHeau sol - pka))^(-1)"]
[null,"Coefficient de partition sol-eau","Kd","l/kg",{"$f":"IFERROR(IF($B$39=$E$33,E41*E42*E45,\"\"),\"\")","v":""},null,null,null,"",null,null,null,null,"GRER V05 - Annexe C-3.1 : Kd = Koc x foc x Φn,acide"]
[null,"Métaux lourds/metalloïdes",null,null,null,null,null,null,null,null,null,null,null,null,null,null,"Décret sols - Log Kd* = A + B x pHpw + C x Log(A) + D x log(CEC) + E x log(Feo) + F x log(EC) + G x log(MO)",null,null,null,null,null,null,null,{"$f":"IFERROR(VLOOKUP($R47,$Q$37:$X$45,X46,FALSE),\"\")","v":""}]
[null,"Coefficient de partition sol-eau: Log(Kd*)","log Kd*","l/kg",{"$f":"IF($B$47=$E$33,IF(M48=0,\"\",M48),\"\")","v":""},null,null,null,{"$f":"IF($B$47=$E$33,N48,\"\")","v":""},null,{"$f":"E48","v":""},null,{"$f":"IF($K$27=\"Normé\",R51,IF($K$27=\"PNN\",Z51,\"\"))","v":{"$error":"#N/A"}},{"$f":"IF($K$27=\"Normé\",Q48,IF($K$27=\"PNN\",Y48,\"\"))","v":{"$error":"#N/A"}},null,null,{"$f":"IF(Q33=\"Métaux lourds/metalloïdes\",\"GRER V05 - Annexe C-3.1\" & \" - \" & VLOOKUP($K$28,'Polluants normés décret sols'!$A$4:$G$80,5,FALSE),\"\")","v":{"$error":"#N/A"}},"A","B","C","D","E","F","G",{"$f":"Z48 & \" : \" & Z49","v":{"$error":"#N/A"}},{"$f":"IF(Y33=\"Métaux lourds/metalloïdes\",\"BD PNN - V7\",\"\")","v":{"$error":"#N/A"}}]
[null,"Coefficient de partition sol-eau: Kd*","Kd*","l/kg",{"$f":"IFERROR(IF($B$47=$E$33,10^E48,\"\"),\"\")","v":""},null,null,null,{"$f":"IF($B$47=$E$33,N49,\"\")","v":""},null,{"$f":"E49","v":""},null,null,"Kd* = 10^(Log Kd*)",null,null,{"$f":"IF($K$27=\"Normé\",K28,\"\")","v":""},{"$f":"VLOOKUP($Q$49,'Polluants normés décret sols'!$A$5:$O$15,9,FALSE)","v":{"$error":"#N/A"}},{"$f":"VLOOKUP($Q$49,'Polluants normés décret sols'!$A$5:$O$15,10,FALSE)","v":{"$error":"#N/A"}},{"$f":"VLOOKUP($Q$49,'Polluants normés décret sols'!$A$5:$O$15,11,FALSE)","v":{"$error":"#N/A"}},{"$f":"VLOOKUP($Q$49,'Polluants normés décret sols'!$A$5:$O$15,12,FALSE)","v":{"$error":"#N/A"}},{"$f":"VLOOKUP($Q$49,'Polluants normés décret sols'!$A$5:$O$15,13,FALSE)","v":{"$error":"#N/A"}},{"$f":"VLOOKUP($Q$49,'Polluants normés décret sols'!$A$5:$O$15,14,FALSE)","v":{"$error":"#N/A"}},{"$f":"VLOOKUP($Q$49,'Polluants normés décret sols'!$A$5:$O$15,15,FALSE)","v":{"$error":"#N/A"}},null,{"$f":"IF(Y33=\"Métaux lourds/metalloïdes\",VLOOKUP(K28,PNN!B5:FO1000,82,FALSE),\"\")","v":{"$error":"#N/A"}}]
[null,"Coefficient de partition sol-eau","Kd","l/kg",{"$f":"IFERROR(IF($B$47=$E$33,E49-(K13/K12),\"\"),\"\")","v":""},null,null,null,{"$f":"IF($B$47=$E$33,N50,\"\")","v":""},null,{"$f":"E50","v":""},null,null,"GRER V05 - Annexe C-3.1 : Kd* = Kd + (Θv / ρb)",null,null,null,null,"pHpw","A","CEC","Feo","EC","MO"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"Log Kd*",{"$f":"R49+S49*S51+T49*LOG(T51)+U49*LOG(U51)+V49*LOG(V51)+W49*LOG(W51)+X49*LOG(X51)","v":{"$error":"#N/A"}},{"$f":"$K$9","v":0},{"$f":"$K$16","v":""},{"$f":"$K$19","v":""},{"$f":"$K$17","v":""},{"$f":"$K$18","v":""},{"$f":"$K$14","v":""},"Log Kd*",{"$f":"VLOOKUP(K28,PNN!B5:FO1000,80,FALSE)","v":{"$error":"#N/A"}}]
[null,"Contrôle Transfert Bioscreen",null,null,null,null,null,null,"               Paramètre à encoder par l'utilisateur\n               (justification obligatoire)",null,null,null,"Contrôle encodage","Contrôle autres paramètres à encoder"]
[null,"Paramètre","Symbole","Unité","INPUT ESR-N","Bioscreen AT",null,null,null,null,null,null,"# \"A encoder\"",{"$f":"COUNTIF($F$11:$F$19,\">\" & 0)","v":0}]
[null,"Conductivité hydraulique","K","m/s",{"$f":"VLOOKUP(B54,$B$5:$K$50,10,FALSE)","v":0},{"$f":"A_Input!K","v":5.0000000000000002E-5},null,null,null,null,null,null,{"$f":"COUNTIF($O$6:$O$31,\"A encoder\")","v":19}]
[null,"Gradient hydraulique","i","m/m",0,{"$f":"A_Input!i","v":0.05},null,null,null,null,null,null,"# \"A justifier\""]
[null,"Porosité efficace","ne","-",{"$f":"IFERROR(VLOOKUP(B56,$B$5:$K$50,10,FALSE)/100,\"\")","v":""},{"$f":"A_Input!n","v":0.05},null,null,"                Paramètre modifiable par l'utilisateur\n                Si non rempli, la valeur  par défaut est utilisée\n                Si rempli,  justification obligatoire",null,null,null,{"$f":"COUNTIF($P$6:$P$31,\"A justifier\")","v":9}]
[null,"Densité apparente à l'état sec","ρb","t/m3","",{"$f":"A_Input!rho","v":1.65},null,null,null,null,null,null,{"$f":"IF(AND(M54=0,M56=0),\"OK\",\"NOK\")","v":"NOK"}]
[null,"Coefficient de partition sol-eau","Kd","l/kg","",{"$f":"A_Input!Koc","v":0.13822417077568713}]
[null,"Distance","D","m",0,{"$f":"A_Input!PlumeLength","v":0}]
[null,"Largeur de la pollution","l","m",0,{"$f":"A_Input!W","v":0},null,null,"               Tableau \"Paramètres\" : Introduction et/ou justification NOK\n               Tableau \"Contrôle\" : Contrôle NOK : valeur Input ESR-N <> valeur Bioscreen AT"]
[null,"Epaisseur de la pollution","D","m",0,{"$f":"A_Input!Z","v":0}]
[null,"Concentration représentative","Crep","µg/l",0,{"$f":"CO","v":0}]
[null,"Objectif de qualité - valeur","-","µg/l","",{"$f":"A_Input!T24","v":0}]
[null,"Temps de simulation (fixé à 100 ans)","t","années",100,{"$f":"A_Input!t","v":0}]
[null,"Source infinie (absence de décroissance exponentielle)","-","-","Oui",{"$f":"IF(OR(A_Input!I19=\"\",A_Input!I19=0),\"Oui\",\"Non\")","v":"Oui"}]
[null,"Dispersivité Longitudinale*","αx","m",{"$f":"0.1*E59","v":0},{"$f":"A_Input!alpha.x","v":0}]
[null,"Dispersivité Transversale*","αy","m",{"$f":"0.33*E66","v":0},{"$f":"A_Input!alpha.y","v":0}]
[null,"Dispersivité Verticale*","αz","m",{"$f":"0.056*E66","v":0},{"$f":"A_Input!alpha.zorig","v":0}]
[null,"Vitesse écoulement*","Vs","m/an",{"$f":"IFERROR(E54*86400*365*E55/E56,\"\")","v":""},{"$f":"ROUND(A_Input!Vs,3)","v":1576.8}]
[null,"Facteur de retard*","R","-",{"$f":"IFERROR(1+(E57/E56)*E58,\"\")","v":""},{"$f":"A_Input!Ret","v":5.5613976355976744}]
[null,"* calculé à partir des données de la feuille"]
[]
[]
[]
[]
[]
[]
[]
[]
[]
[]
[]
[]
[]
[]
[]
[]
[]
[]
[]
[]
[]
[]
[]
[]
[]
[]
[]
[]
[]
[]
[]
[]
[]
[]
[]
[]
[]
[null,"Affficher/Masquer détail Kd"]
[null,"Intitulé","Ligne début","Ligne fin"]
[null,"Type",{"$f":"MATCH(B111,$B$1:$B$51,0)","v":33}]
[null,"Organique hydrophobe non ionisant",{"$f":"MATCH(B112,$B$1:$B$51,0)","v":34},{"$f":"C112+5","v":39}]
[null,"Organique ionisant",{"$f":"MATCH(B113,$B$1:$B$51,0)","v":39},{"$f":"C113+8","v":47}]
[null,"Métaux lourds/metalloïdes",{"$f":"MATCH(B114,$B$1:$B$51,0)","v":47},{"$f":"C114+4","v":51}]

{"sheet":"Table paramètres","index":3,"n_rows":495,"n_cols":17,"rows_kept":495,"cut":false,"hidden":false,"merged":[]}
[]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,"Liste Pollluants - décret sols","Liste PNN","Liste Autre"]
["Paramètre","Symbole","Unité","Priorité aux mesures de terrain","Aquifère alluvial (Gravier)","Aquifère du Bruxellien (Sables)","Aquifère du crétacé-Hesbaye (Craie)","Aquifère Calcaire (Calcaires)","Aquifère du Sinémurien (Sables et grès)","Aquifère schisto-gréseux (Schistes et grès)","Nappe non expoitable (Argiles)","Nappe non expoitable (Limons)","Autre",null,"1,1,1-Trichloroéthane","(1α,2β,3α,4β,5α,6β)-1,2,3,4,5,6-hexachlorocyclohexane"]
["Contexte aquifère",null,null,null,"Gravier","Sable","Craie","Calcaire","Grès","Schisto-gréseux","Argile","Limon","Autre",null,"1,1,2-Trichloroéthane","(1α,4α,4aβ,5β,8β8aβ)-1,2,3,4,10,10-hexachloro-1,4,4a,5,8,8a-hexahydro-1,4:5,8-dimethanonaphthalene"]
[null,null,null,"x","GRER V05 Annexe C3.3 - Tableau 1-1","GRER V05 Annexe C3.3 - Tableau 1-1","GRER V05 Annexe C3.3 - Tableau 1-1","GRER V05 Annexe C3.3 - Tableau 1-1","GRER V05 Annexe C3.3 - Tableau 1-1","GRER V05 Annexe C3.3 - Tableau 1-1","GRER V05 Annexe C3.3 - Tableau 1-1","GRER V05 Annexe C3.3 - Tableau 1-1",null,null,"1,2-Dichloréthylène (cis)","(4-chloro-2-methylphenoxy)acetic acid"]
["Conductivité hydraulique","K","m/s",null,1E-3,5.0000000000000002E-5,1E-4,1E-4,1E-4,1.0000000000000001E-5,9.9999999999999995E-8,5.0000000000000004E-6,null,null,"1,2-Dichloréthylène (cis+trans)","(aminomethyl)phosphonic acid"]
[null,null,null,"x","GRER V05 Annexe C3.3 - Tableau 1-1","GRER V05 Annexe C3.3 - Tableau 1-1","GRER V05 Annexe C3.3 - Tableau 1-1","GRER V05 Annexe C3.3 - Tableau 1-1","GRER V05 Annexe C3.3 - Tableau 1-1","GRER V05 Annexe C3.3 - Tableau 1-1","GRER V05 Annexe C3.3 - Tableau 1-1","GRER V05 Annexe C3.3 - Tableau 1-1",null,null,"1,2-Dichloréthylène (trans)","1-(4-chlorophenyl)-4,4-dimethyl-3-(1,2,4-triazol-1-ylmethyl)pentan-3-ol"]
["Porosité efficace","ne","%",null,5,5,1,0.5,5,0.5,0.5,0.5,null,null,"1,2-Dichloroéthane","1,1,2,2-tetrachloroethane"]
[null,null,"**",null,"Convention SERAN","Convention SERAN","Convention SERAN","Convention SERAN","Convention SERAN","Convention SERAN","Convention SERAN","Convention SERAN",null,null,"Acénaphtène","1,1-dichloroethane"]
["Gradient hydraulique","i","m/m",null,0.05,0.05,0.05,0.05,0.05,0.05,0.05,0.05,null,null,"Acénaphtylène","1,1-dichloroethylene"]
[null,null,null,"x","GRER V05 Annexe C1 - Tableau 1-9 - valeur maximale","GRER V05 Annexe C1 - Tableau 1-9 - valeur maximale","GRER V05 Annexe C1 - Tableau 1-9 - valeur maximale","GRER V05 Annexe C1 - Tableau 1-9 - valeur maximale","GRER V05 Annexe C1 - Tableau 1-9 - valeur maximale","GRER V05 Annexe C1 - Tableau 1-9 - valeur maximale","GRER V05 Annexe C1 - Tableau 1-9 - valeur maximale","GRER V05 Annexe C1 - Tableau 1-9 - valeur maximale",null,null,"Anthracène","1,1'-dimethyl-4,4'-bipyridinium"]
["Densité apparente à l'état sec","ρb","t/m3",null,1.65,1.65,1.65,1.65,1.65,1.65,1.65,1.65,null,null,"Arsenic","1,2,3,4,5,6-hexachlorocyclohexane"]
[null,null,null,null,"GRER V05 Annexe C3.6","GRER V05 Annexe C3.6","GRER V05 Annexe C3.6","GRER V05 Annexe C3.6","GRER V05 Annexe C3.6","GRER V05 Annexe C3.6","GRER V05 Annexe C3.6","GRER V05 Annexe C3.6",null,null,"Benzène","1,2,3,4-tetrachloro-1,3-butadiene"]
["pH eau porale","pHpw","-",null,7.3,7,7.1,7,7,6,6,7,null,null,"Benzo(a)anthracène","1,2,3,4-tetrachlorobenzene"]
[null,null,null,"x","Etat des nappes d’eau souterraine de la Wallonie","Etat des nappes d’eau souterraine de la Wallonie","Etat des nappes d’eau souterraine de la Wallonie","Etat des nappes d’eau souterraine de la Wallonie","Etat des nappes d’eau souterraine de la Wallonie","Etat des nappes d’eau souterraine de la Wallonie","Etat des nappes d’eau souterraine de la Wallonie","Etat des nappes d’eau souterraine de la Wallonie",null,null,"Benzo(a)pyrène","1,2,3,4-tetrahydronaphthalene"]
["Teneur en matière organique","MO","%",null,0.3,0.3,0.3,0.3,0.3,0.3,0.3,0.3,null,null,"Benzo(b)fluoranthène","1,2,3,5-tetrachlorobenzene"]
[null,null,null,null,"GRER V05 Annexe C3.1 - Tableau 1-3  - Valeur minimale","GRER V05 Annexe C3.1 - Tableau 1-3  - Valeur minimale","GRER V05 Annexe C3.1 - Tableau 1-3  - Valeur minimale","GRER V05 Annexe C3.1 - Tableau 1-3  - Valeur minimale","GRER V05 Annexe C3.1 - Tableau 1-3  - Valeur minimale","GRER V05 Annexe C3.1 - Tableau 1-3  - Valeur minimale","GRER V05 Annexe C3.1 - Tableau 1-3  - Valeur minimale","GRER V05 Annexe C3.1 - Tableau 1-3  - Valeur minimale",null,null,"Benzo(g,h,i)pérylène","1,2,3,5-tetramethylbenzene"]
["Teneur en argile","A","%",null,14,14,14,14,14,14,24.6,14,null,null,"Benzo(k)fluoranthène","1,2,3-trichlorobenzene"]
[null,null,null,null,"GRER V05 Annexe C3.1 - Tableau 1-3  - Valeur minimale","GRER V05 Annexe C3.1 - Tableau 1-3  - Valeur minimale","GRER V05 Annexe C3.1 - Tableau 1-3  - Valeur minimale","GRER V05 Annexe C3.1 - Tableau 1-3  - Valeur minimale","GRER V05 Annexe C3.1 - Tableau 1-3  - Valeur minimale","GRER V05 Annexe C3.1 - Tableau 1-3  - Valeur minimale","GRER V05 Annexe B4 - Tableau 1 - \"Argile (E)\"","GRER V05 Annexe C3.1 - Tableau 1-3  - Valeur minimale",null,null,"Cadmium","1,2,3-trichloropropane"]
["Teneur en eau volumique","Θv","-",null,0.53400000000000003,0.53400000000000003,0.53400000000000003,0.53400000000000003,0.53400000000000003,0.53400000000000003,0.53400000000000003,0.53400000000000003,null,null,"Chlorure de vinyle","1,2,3-trimethylbenzene"]
[null,null,null,null,"GRER V05 Annexe B4 - Tableau 1 - Porosité du sol - \"Sol générique\"","GRER V05 Annexe B4 - Tableau 1 - Porosité du sol - \"Sol générique\"","GRER V05 Annexe B4 - Tableau 1 - Porosité du sol - \"Sol générique\"","GRER V05 Annexe B4 - Tableau 1 - Porosité du sol - \"Sol générique\"","GRER V05 Annexe B4 - Tableau 1 - Porosité du sol - \"Sol générique\"","GRER V05 Annexe B4 - Tableau 1 - Porosité du sol - \"Sol générique\"","GRER V05 Annexe B4 - Tableau 1 - Porosité du sol - \"Sol générique\"","GRER V05 Annexe B4 - Tableau 1 - Porosité du sol - \"Sol générique\"",null,null,"Chrome","1,2,4,5-tetrachlorobenzene"]
["Capacité d'échange cationique","CEC","cmolc/kg",null,11,11,11,11,11,11,11,11,null,null,"Chrome VI","1,2,4,5-tetramethylbenzene"]
[null,null,"*",null,"GRER V05 Annexe B4 - Tableau 1 - \"Sol générique\"","GRER V05 Annexe B4 - Tableau 1 - \"Sol générique\"","GRER V05 Annexe B4 - Tableau 1 - \"Sol générique\"","GRER V05 Annexe B4 - Tableau 1 - \"Sol générique\"","GRER V05 Annexe B4 - Tableau 1 - \"Sol générique\"","GRER V05 Annexe B4 - Tableau 1 - \"Sol générique\"","GRER V05 Annexe B4 - Tableau 1 - \"Sol générique\"","GRER V05 Annexe B4 - Tableau 1 - \"Sol générique\"",null,null,"Chrysène","1,2,4-triazole"]
["Conductivité électrique de l'eau porale","EC","µS/cm",null,473,473,473,473,473,473,473,473,null,null,"Cuivre","1,2,4-trichlorobenzene"]
[null,null,null,null,"GRER V05 Annexe C3.1 - Tableau 1-3  - Valeur minimale","GRER V05 Annexe C3.1 - Tableau 1-3  - Valeur minimale","GRER V05 Annexe C3.1 - Tableau 1-3  - Valeur minimale","GRER V05 Annexe C3.1 - Tableau 1-3  - Valeur minimale","GRER V05 Annexe C3.1 - Tableau 1-3  - Valeur minimale","GRER V05 Annexe C3.1 - Tableau 1-3  - Valeur minimale","GRER V05 Annexe C3.1 - Tableau 1-3  - Valeur minimale","GRER V05 Annexe C3.1 - Tableau 1-3  - Valeur minimale",null,null,"cyanures libres","1,2,4-trimethylbenzene"]
["Contenu en fer extractible","Feo","mmol/kg",null,56.4,56.4,56.4,56.4,56.4,56.4,56.4,56.4,null,null,"Dibenzo(a,h)anthracène","1,2-benzisothiazol-3(2H)-one"]
[null,null,null,null,"GRER V05 Annexe C3.1 - Tableau 1-3  - Valeur minimale","GRER V05 Annexe C3.1 - Tableau 1-3  - Valeur minimale","GRER V05 Annexe C3.1 - Tableau 1-3  - Valeur minimale","GRER V05 Annexe C3.1 - Tableau 1-3  - Valeur minimale","GRER V05 Annexe C3.1 - Tableau 1-3  - Valeur minimale","GRER V05 Annexe C3.1 - Tableau 1-3  - Valeur minimale","GRER V05 Annexe C3.1 - Tableau 1-3  - Valeur minimale","GRER V05 Annexe C3.1 - Tableau 1-3  - Valeur minimale",null,null,"Dichlorométhane","1,2-diaminotoluene, propoxylated"]
["* CEC: meq/100g (milliéquivalent par 100 grammes de sol) ou cmolc/kg (centimole de charge positive par kilogramme) sachant que 1 cmolec/kg = 1 meq/100g",null,null,null,null,null,null,null,null,null,null,null,null,null,"Ethylbenzène","1,2-dibromo-3-chloropropane"]
["** Convention SERAN :  Briers, P., Dollé, F., Orban, Ph. , Piront, L., Brouyère S., 2017, Convention Région wallonne et HGE-ULg, Etablissement des valeurs représentatives par type d’aquifère des paramètres hydrogéologiques intervenant dans l’Evaluation des risques pour les eaux souterraines en application du Décret du 5 décembre 2008 relatif à la Gestion des Sols, Rapport final, 60p.",null,null,null,null,null,null,null,null,null,null,null,null,null,"Fluoranthène","1,2-dichlorobenzene"]
["Brouyère S., 2001, Etude et modélisation du transport et du piégeage des solutés en milieu souterrain variablement saturé, Thèse de doctorat, Université de Liège, Faculté des sciences appliquées.",null,null,null,null,null,null,null,null,null,null,null,null,null,"Fluorène","1,2-dichloropropane"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,"Fraction EC>10-12","1,2-dimethoxyethane"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,"Fraction EC>12-16","1,2-dioxane"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,"Fraction EC>16-21","1,3,5-Triazine-2,4-diamine, 6-chloro-N-ethyl-"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,"Fraction EC>21-35","1,3,5-trichlorobenzene"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,"Fraction EC>8-10","1,3,5-trimethylbenzene"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,"Fraction EC5-8","1,3,5-trinitrobenzene"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,"HP-Ali EC>10-12","1,3-dichlorobenzene"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,"HP-Ali EC>12-16","1,3-dimethylnaphthalene"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,"HP-Ali EC>16-21","1,3-dioxane"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,"HP-Ali EC>21-35","1,4-dichlorobenzene"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,"HP-Ali EC>6-8","1,4-dimethylnaphthalene"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,"HP-Ali EC>8-10","1,4-dioxane"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,"HP-Ali EC5-6","1,5-dimethylnaphthalene"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,"HP-Arom EC>10-12","1-[[2-(2,4-dichlorophenyl)-4-propyl-1,3-dioxolan-2-yl]methyl]-1H-1,2,4-triazole"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,"HP-Arom EC>12-16","1-allyl-2-methylbenzene"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,"HP-Arom EC>16-21","1-chloro-2,3-epoxypropane"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,"HP-Arom EC>21-35","1-Heptanol, 2-propyl- , 7EO"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,"HP-Arom EC>6-7","1-methoxypropan-2-ol"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,"HP-Arom EC>7-8","1-methyl-2-pyrrolidone"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,"HP-Arom EC>8-10","1-methylindan"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,"Indéno(1,2,3-c,d)pyrène","1-methylnaphthalene"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,"Mercure élémentaire","1-phenylbut-2-ene"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,"Mercure inorganique","1-phenylethanone"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,"Methylmercure","2-(2-butoxyethoxy)ethanol"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,"Methyl-Tert-Butyl-Ether (MTBE)","2-(4-chloro-2-methylphenoxy)propionic acid"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,"Naphtalène","2,2,2,o,p'-pentachloroethylidenebisbenzene"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,"Nickel","2,2',2''-nitrilotriethanol"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,"Phénanthrène","2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-nonadecafluorodecanoic acid"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,"Phénol","2,2,3,3-tetramethyloctane"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,"Plomb","2,2',3,4,4',5,5'-heptachlorobiphenyl"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,"Pyrène","2,2',3,4,4',5'-hexachlorobiphenyl"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,"Styrène","2,2',4,4',5,5'-Hexachlorobiphenyl"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,"Tétrachloroéthylène","2,2',4,5,5'-Pentachlorobiphenyl"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,"Tétrachlorométhane","2,2,4,6,6-pentamethylheptane"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,"Toluène","2,2,4-trimethylpentane"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,"Trichloroéthylène","2,2',5,5'-tetrachlorobiphenyl"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,"Trichlorométhane","2,2,o,p'-tetrachlorovinylidenebisbenzene"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,"Xylènes (somme)","2,2-bis(p-chlorophenyl)-1,1-dichloroethylene"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,"Xylènes (m-xylène)","2,2'-methyliminodiethanol"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,"Xylènes (o-xylène)","2,2'-oxydiethanol"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,"Xylènes (p-xylène)","2,3',4,4',5-pentachlorobiphenyl"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,"Zinc","2,3,4,5-tetrachlorophenol"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"2,3,4,6-tetrachlorophenol"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"2,3,4-trichlorophenol"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"2,3,5,6-tetrachlorophenol"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"2,3,5-trichlorophenol"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"2,3,5-trimethylphenol"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"2,3,6-trichlorophenol"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"2,3,6‐trimethylphenol"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"2,3,7,8-tetrachlorodibenzo[b,e][1,4]dioxin"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"2,3-dichlorophenol"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"2,3-dichlorotoluene"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"2,3-dimethylnaphthalene"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"2,3-xylenol"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"2,4,4'-trichlorobiphenyl"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"2,4,4-trimethylpent-1-ene"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"2,4,4-trimethylpent-2-ene"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"2,4,4-trimethylpentene"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"2,4,5-trichlorophenol"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"2,4,6-trichlorophenol"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"2,4,6‐trimethylphenol"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"2,4,6-trinitrotoluene"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"2,4,6-tri-tert-butylphenol"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"2,4-D"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"2,4-Dichloro-3,5-dimethylphenol"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"2,4-dichloro-6-nitrophenol"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"2,4-dichlorophenol"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"2,4-dichlorotoluene"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"2,4-Dinitrophenol"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"2,4-dinitrotoluene"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"2,4-di-tert-butylphenol"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"2,4-xylenol"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"2,5-dichlorophenol"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"2,5-dichlorotoluene"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"2,5-dinitrophenol"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"2,5-xylenol"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"2,6,10,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaene"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"2,6-dichloro-4-nitrophenol"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"2,6-dichlorobenzamide"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"2,6-dichlorophenol"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"2,6-dichlorotoluene"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"2,6-dimethylheptan-4-ol"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"2,6-dimethylnaphthalene"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"2,6-dinitrophenol"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"2,6-dinitrotoluene"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"2,6-di-tert-butyl-p-cresol"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"2,6-di-tert-butylphenol"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"2,6-xylenol"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"2-[2-(nonylphenoxy)ethoxy]ethanol"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]ethanol"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"2-{2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethoxy}ethanol"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"2-amino-4,6-dinitrotoluene"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"2-aminoethanol"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"2-benzylphenol"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"2-butoxyethanol"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"2-butyl-2,3-dihydrobenzothiazole-3-one"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"2-chloro-2'-ethyl-N-(2-methoxy-1-methylethyl)-6'-methylacetanilide"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"2-chloro-5-methylphenol"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"2-chloro-N-(2,6-dimethylphenyl)-N-(1H-pyrazol-1-ylmethyl)acetamide"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"2-chloro-N-(ethoxymethyl)-N-(2-ethyl-6-methylphenyl)acetamide"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"2-chlorophenol"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"2-chlorotoluene"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"2-cyclopentyl-4-chlorophenol"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"2-ethoxy-2-methylpropane"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"2-ethoxyethyl acetate"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"2-ethylhexan-1-ol"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"2-ethylhexanoic acid"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"2-ethylhexyl chloroformate"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"2-ethylhexyl nitrate"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"2-ethylpentyl 3-(3,5-di-tert-butyl-4-hydroxyphenyl)propanoate"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"2-ethylphenol"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"2-isopropoxyethanol"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"2-isopropylphenol"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"2-mercaptoethanol"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"2-methoxyethanol"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"2-methyl-2H-isothiazol-3-one"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"2-methyl-4,6-dinitro-phenol"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"2-methylbutan-1-ol"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"2-methylnaphthalene"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"2-methylpentane-2,4-diol"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"2-methylpropan-1-ol"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"2-methylpropan-2-ol"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"2-methylpropene"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"2-methylpyridine"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"2-nitro-m-cresol"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"2-nitro-p-cresol"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"2-nitrophenol"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"2-phenoxyethanol"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"2-phenyl-2-propanol"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"2-phenylpropene"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"3-(4-isopropylphenyl)-1,1-dimethylurea"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"3,3,5-trimethylcyclohexan-1-one"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"3,4,4-trimethylpent-2-ene"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"3,4,5-trichlorophenol"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"3,4,5-trimethylphenol"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"3,4-dichlorophenol"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"3,4-dichlorotoluene"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"3,4-dimethylphenol"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"3,5,5-trimethylcyclohex-2-enone"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"3,5-dichlorophenol"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"3,5-dichlorotoluene"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"3,5-xylenol"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"3,6,9-triazaundecamethylenediamine"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"3-chlorophenol"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"3-cyclohexyl-6-dimethylamino-1-methyl-1,2,3,4-tetrahydro-1,3,5-triazine-2,4-dione"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"3-ethylphenol"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"3-methylpentane"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"3-methylpyridine"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"3-Nitrophenol"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"4-(1,1,3,3-tetramethylbutyl)phenol"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"4,4-dimethyl-2-pentanone"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"4,4'-isopropylidenediphenol"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"4,4'-methylenedianiline"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"4-amino-2,6-dinitrotoluene"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"4-amino-3,5-dichloro-6-fluoro-2-pyridyloxyacetic acid"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"4-amino-3-methyl-6-phenyl-1,2,4-triazin-5-one"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"4-chloro-2-cyano-N,N-dimethyl-5-p-tolylimidazole-1-sulfonamide"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"4-Chloro-2-methylphenol"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"4-chlorophenol"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"4-chlorotoluene"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"4-ethyl-o-xylene"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"4-ethylphenol"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"4-fluoro-2-nitrophenol"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"4-hydroxy-4-methylpentan-2-one"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"4-isopropylphenol"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"4-methylpentan-2-ol"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"4-methylpentan-2-one"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"4-methylpyridine"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"4-nitro-2,6-xylenol"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"4-nitro-m-cresol"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"4-Nitrophenol"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"4-Nonylphenol, ethoxylated"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"4-tert-Butyl-2-chlorophenol"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"4-tert-butylphenol"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"5-chloro-2-methyl-2H-isothiazol-3-one"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"6,7-dihydrodipyrido[1,2-a:2',1'-c]pyrazinediylium"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"6-nitro-m-cresol"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"acetaldehyde"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"acetic acid"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"acetone"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"acetonitrile"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"Acrylic acid"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"Acrylonitrile"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"Alachlor"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"Alcohol, C13, bran., EO, sulfate Na~"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"alcohols C12-C16"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"Alcohols, C12-16, ethoxylated"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"alkylphénols à chaines courtes"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"Allyl alcohol"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"aluminium"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"Amines, coco alkyldimethyl, N-oxides"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"amines, polyethylenepoly-"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"amines, polyethylenepoly-, triethylenetetramine fraction"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"Amines, tallow alkyl, ethoxylated"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"ammonia, anhydrous"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"ammonium"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"ammonium chloride"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"aniline"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"antimony"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"atrazine"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"atrazine-desethyl"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"barium"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"bentazone"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"benzenesulfonic acid, C10-13-alkyl derivs., sodium salts"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"Benzenesulfonic acid, mono-C10-16-alkyl derivs., sodium salts"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"benzo(b)fluorene"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"benzoic acid"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"benzotriazole"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"benzyl butyl phtalate"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"benzyl-p-cresol"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"beryllium"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"bifenthrin"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"biphenyl"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"Biphenyl-2-ol"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"Bis(2-ethylhexyl) phtalate"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"bis(nonylphenyl)amine"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"Bis(tributyltin) oxide"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"bismuth"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"Boron"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"bromacil"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"bromide"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"bromobenzene"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"bromochloromethane"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"bromodichloromethane"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"bromoform"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"bromomethane"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"butan-1-ol"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"butan-2-ol"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"butane-1,3-diol"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"butane-1,4-diol"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"butanone"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"Butyl acrylate"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"butyl hydrogen phtalate"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"butylate"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"butylbenzene"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"caesium"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"calcium"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"calcium chloride"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"carbaryl"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"carbazole"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"carbendazim"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"carbetamide"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"carbon disulphide"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"cellulose nitrate"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"chlordane"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"chloridazon"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"chlorides"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"chlorobenzene"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"chlorocresol"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"chloroethane"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"chlorofene"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"chloromethane"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"chloropropham"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"chlorotoluron"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"citraconic acid"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"clofenotane"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"cobalt"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"COT (carbone organique total)"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"cresol"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"cumene"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"cyanazine"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"cyanures totaux"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"cyclohexane"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"cyclohexanone"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"decane"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"detergent / surfactant (global method)"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"D-glucitol, propoxylated"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"di- \"isodecyl\" phtalate"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"di-\"isononyl\" phtalate"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"di-allate"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"diazinon"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"dibenzofuran"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"dibenzothiophene"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"dibromochloromethane"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"dibutyl ether"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"dibutyl phtalate"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"dibutyltin dilaurate"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"dicamba"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"dichlorotoluene (sum)"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"dichlorprop"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"dieldrine"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"diethyl ether"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"diethyl phtalate"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"diheptyl phtalate"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"diisobutyl phtalate"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"Diisopropyl ether"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"diisopropyl phthalate"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"dimethyl phtalate"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"dimethyl succinate"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"dimethylnaphthalene"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"dinonyl phtalate"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"dioctyl phtalate"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"dipentyl phtalate"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"diphenyl ether"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"diphenylamine"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"diphosphorus pentasulphide"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"dipropyl phtalate"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"diquat dibromide"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"disulfoton"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"diuron"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"dodecylbenzene"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"Dodecylbenzenesulphonic acid"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"EPTC"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"ethane-1,2-diol"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"ethanol"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"ethiolat"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"ethofumesate"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"ethyl acetate"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"ethyl isothiocyanate"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"Fentin hydroxide"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"fluorides"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"formaldehyde"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"gallium"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"gamma-butyrolactone"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"Glycerol trinitrate"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"Glycerol, propoxylated"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"glyphosate"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"heptachlor epoxide"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"Heptadecafluorooctane-1-sulphonic acid"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"heptane"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"hexachlorobenzene"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"Hexachlorobuta-1,3-diene"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"hexachloroethane"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"hexanoic acid"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"hydrazine"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"hydrogen chloride"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"hydrogen fluoride"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"iron"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"Isovaleraldehyde"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"kjeldahl nitrogen"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"linuron"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"lithium"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"magnesium"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"maleic acid"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"maleic anhydride"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"manganese"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"m-cresol"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"mercury (elemental)"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"methabenzthiazuron"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"methanol"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"methyl stearate"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"methylacetate"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"methylcyclopentane"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"methyloxirane"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"methylpyridine"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"metobromuron"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"metoxuron"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"Mitotane"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"molinate"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"molybdenum"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"monolinuron"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"m-phenoxybenzyl 3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylate"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"m-terphenyl"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"N,N-diethylaniline"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"N,N-dimethylaniline"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"N,N-dimethyldecylamine N-oxide"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"N,N-dimethylformamide"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"N,N-dimethyltetradecylamine N-oxide"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"napropamide"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"N-ethyl-N-methylaniline"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"N-hexane"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"nitrate"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"nitric acid"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"nitrite"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"nitrocrésols"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"nitrogen"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"nitrophénols"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"nonanoic acid"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"O,O-diisopropyl hydrogen dithiophosphate"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"o-cresol"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"Octadecan-1-ol, ethoxylated"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"Octahydro-1,3,5,7-tetranitro-1,3,5,7-tetrazocine"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"octane"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"o-diethylbenzene"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"o-terphenyl"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"o-toluidine"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"Oxydipropanol"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"palmitic acid"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"paraquat dichloride"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"p-cresol"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"p-cymene"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"pebulate"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"pentachlorobenzene"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"pentachlorophenol"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"Pentadecafluorooctanoic acid"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"pentaerithrityl tetranitrate"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"pentan-1-ol"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"pentan-2-one"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"pentane-2,4-dione"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"perhydro-1,3,5-trinitro-1,3,5-triazine"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"pesticides sans données toxicologiques"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"phenoxybenzene"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"phosphate"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"Phosphoric acid, butyl ester"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"phosphorus"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"phtalic acid"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"p-nonylphenol"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"Polychlorinated biphenyls (PCB)"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"potassium"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"p-propylphenol"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"prometryn"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"propachlor"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"propan-1-ol"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"propan-2-ol"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"propane-1,2-diol"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"propane-1,2-diol, propoxylated"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"propanil"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"propazine"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"propionic acid"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"propylbenzene"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"prosulfocarb"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"p-terphenyl"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"pyridine"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"Quaternary ammonium compounds, alkylbenzyldimethyl, chlorides"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"Quaternary ammonium compounds, benzyl-C12-16-alkyldimethyl, chlorides"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"S-(2-chlorobenzyl) N,N-diethylthiocarbamate"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"S-(Phenylmethyl) (ethyl-(3-methylbutan-2-yl)amino)methanethioate"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"sebuthylazine"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"sec-butylbenzene"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"selenium"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"S-ethyl N-cyclohexylthiocarbamate"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"silicon"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"silver"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"simazine"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"sodium"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"Sodium hydrogencarbonate"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"sodium hydrogensulphide"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"sodium hydroxyde"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"sodium hypochlorite"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"Sodium xylenesulfonate"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"S-propyl dipropylthiocarbamate"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"stearic acid"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"strontium"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"sulfate"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"sulfite"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"sulfur"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"Sulfuric acid, mono-C8-10-alkyl esters, sodium salts"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"sulphuric acid"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"TDE"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"tellurium"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"terbuthylazin-desethyl"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"terbuthylazine"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"terbutryn"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"tert-butyl hydroperoxide"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"tert-butylbenzene"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"tetrahydrofuran"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"thallium"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"thiocyanates"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"Thiouree"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"Thymidine monophosphate"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"thymol"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"tin"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"titanium"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"trichlorofluoromethane"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"triethylphosphate"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"tris(2-chloro-1-methylethyl)phosphate"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"tungsten"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"undecane"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"valeric acid"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"vanadium"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"vinyl acetate"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"Vinyltrihydroxysilane"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"yttrium"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"zirconium"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"β-Alanine, N-(2-carboxyethyl)-, N-coco alkyl derivs., disodium salts"]

{"sheet":"Polluants normés décret sols","index":4,"n_rows":82,"n_cols":15,"rows_kept":82,"cut":false,"hidden":false,"merged":[[2,8,2,14]]}
[]
[null,null,null,"pKa"]
["Critères Eaux souterraines","Type","Coefficient de partition eau-carbone organique (Log Koc)","Constance de dissociation acide","Formule du coefficient de répartition sol/eau","VSnappe","VLnappe",null,"Formule Kd des métaux: Annexe C3-1\nLog Kd* = A + B x pHpw + C x Log(A) + D x log(CEC) + E x log(Feo) + F x log(EC) + G x log(MO)"]
["Métaux/métalloïdes",null,null,null,null,null,null,null,"A","B","C","D","E","F","G"]
["Arsenic","Métaux lourds/metalloïdes",null,null,"Log Kd* = 0.751 – 0.386 log CEC + 0.901 log Feo + 0.504 log EC",10,40,null,0.751,0,0,-0.38600000000000001,0.90100000000000002,0.504,0]
["Cadmium","Métaux lourds/metalloïdes",null,null,"Log Kd* = -0.590 + 0.407 pHpw + 0.324 log A + 0.455 log MO",5,20,null,-0.59,0.40699999999999997,0.32400000000000001,0,0,0,0.45500000000000002]
["Chrome","Métaux lourds/metalloïdes",null,null,"Log Kd* = 1.460 + 0.172 pHpw + 0.277 log A + 0.418 log EC",50,100,null,1.46,0.17199999999999999,0.27700000000000002,0,0,0.41799999999999998,0]
["Chrome VI","Métaux lourds/metalloïdes",null,null,"Kd = 5",9,90,null,{"$f":"LOG(5)","v":0.69897000433601886},0,0,0,0,0,0]
["Cuivre","Métaux lourds/metalloïdes",null,null,"Log Kd* = 0.145 + 0.178 pHpw + 0.651 log Feo",100,200,null,0.14499999999999999,0.17799999999999999,0,0,0.65100000000000002,0,0]
["Mercure inorganique","Métaux lourds/metalloïdes",null,null,"Kd = 5706",1,4,null,{"$f":"LOG(5706)","v":3.7563317673210577},0,0,0,0,0,0]
["Methylmercure","Métaux lourds/metalloïdes",null,null,"log Kd =-0.3368 + log MO",1,4,null,-0.33679999999999999,0,0,0,0,0,1]
["Mercure élémentaire","Métaux lourds/metalloïdes",null,null,"Kd = 5706",1,4,null,{"$f":"LOG(5706)","v":3.7563317673210577}]
["Nickel","Métaux lourds/metalloïdes",null,null,"Log Kd* = 0.988 + 0.204 pHpw + 0.625 log A",20,80,null,0.98799999999999999,0.20399999999999999,0.625,0,0,0,0]
["Plomb","Métaux lourds/metalloïdes",null,null,"Log Kd* = 1.291 + 0.356 pHpw + 0.485 log A",10,40,null,1.2909999999999999,0.35599999999999998,0.48499999999999999,0,0,0,0]
["Zinc","Métaux lourds/metalloïdes",null,null,"Log Kd* = -0.532 + 0.425 pHpw + 0.771 log A ",200,400,null,-0.53200000000000003,0.42499999999999999,0.77100000000000002,0,0,0,0]
["Hydrocarbures aromatiques non halogénés"]
["Benzène","Organique hydrophobe non ionisant",1.9,null,"Kd = Koc x foc",10,40]
["Toluène","Organique hydrophobe non ionisant",2.12,null,"Kd = Koc x foc",700,5850]
["Ethylbenzène","Organique hydrophobe non ionisant",2.2999999999999998,null,"Kd = Koc x foc",300,1520]
["Xylènes (somme)","Organique hydrophobe non ionisant",2.15,null,"Kd = Koc x foc",500,2175]
["Xylènes (o-xylène)","Organique hydrophobe non ionisant",2.15,null,"Kd = Koc x foc",500,2175]
["Xylènes (m-xylène)","Organique hydrophobe non ionisant",2.29,null,"Kd = Koc x foc",500,2175]
["Xylènes (p-xylène)","Organique hydrophobe non ionisant",2.4700000000000002,null,"Kd = Koc x foc",500,2175]
["Styrène","Organique hydrophobe non ionisant",2.86,null,"Kd = Koc x foc",20,110]
["Phénol","Organique ionisant",1.52,10,"Kd = Koc x foc x Φn,acide",120,1115]
["Hydrocarbures aromatiques polycycliques non halogénés"]
["Acénaphtène","Organique hydrophobe non ionisant",4.25,null,"Kd = Koc x foc",180,1800]
["Acénaphtylène","Organique hydrophobe non ionisant",3.79,null,"Kd = Koc x foc",70,660]
["Anthracène","Organique hydrophobe non ionisant",4.59,null,"Kd = Koc x foc",75,150]
["Benzo(a)anthracène","Organique hydrophobe non ionisant",6.04,null,"Kd = Koc x foc",7,14]
["Benzo(b)fluoranthène","Organique hydrophobe non ionisant",{"$f":"0.81*6.12+0.1","v":5.0571999999999999},null,"Kd = Koc x foc",1.5,69]
["Benzo(k)fluoranthène","Organique hydrophobe non ionisant",5.66,null,"Kd = Koc x foc",0.8,1.6]
["Benzo(g,h,i)pérylène","Organique hydrophobe non ionisant",{"$f":"0.81*6+0.1","v":4.96},null,"Kd = Koc x foc",0.3,0.5]
["Benzo(a)pyrène","Organique hydrophobe non ionisant",6.31,null,"Kd = Koc x foc",0.7,1.4]
["Chrysène","Organique hydrophobe non ionisant",5.72,null,"Kd = Koc x foc",1.5,3]
["Dibenzo(a,h)anthracène","Organique hydrophobe non ionisant",6.31,null,"Kd = Koc x foc",0.7,7]
["Fluoranthène","Organique hydrophobe non ionisant",5.21,null,"Kd = Koc x foc",4,60]
["Fluorène","Organique hydrophobe non ionisant",4.3899999999999997,null,"Kd = Koc x foc",120,1200]
["Indéno(1,2,3-c,d)pyrène","Organique hydrophobe non ionisant",{"$f":"0.81*7.43+0.1","v":6.1182999999999996},null,"Kd = Koc x foc",0.22,0.44]
["Naphtalène","Organique hydrophobe non ionisant",3.17,null,"Kd = Koc x foc",60,410]
["Phénanthrène","Organique hydrophobe non ionisant",4.6100000000000003,null,"Kd = Koc x foc",120,240]
["Pyrène","Organique hydrophobe non ionisant",4.88,null,"Kd = Koc x foc",90,900]
["Hydrocarbures pétroliers : Split aromatiques/aliphatiques"]
["HP-Ali EC5-6","Organique hydrophobe non ionisant",2.9,null,"Kd = Koc x foc",6000,12000]
["HP-Ali EC>6-8","Organique hydrophobe non ionisant",3.6,null,"Kd = Koc x foc",6000,12000]
["HP-Ali EC>8-10","Organique hydrophobe non ionisant",4.5,null,"Kd = Koc x foc",300,600]
["HP-Ali EC>10-12","Organique hydrophobe non ionisant",5.4,null,"Kd = Koc x foc",300,600]
["HP-Ali EC>12-16","Organique hydrophobe non ionisant",6.7,null,"Kd = Koc x foc",300,600]
["HP-Ali EC>16-21","Organique hydrophobe non ionisant",8.8000000000000007,null,"Kd = Koc x foc",6000,12000]
["HP-Ali EC>21-35","Organique hydrophobe non ionisant",13.03,null,"Kd = Koc x foc",6000,12000]
["HP-Arom EC>6-7","Organique hydrophobe non ionisant",1.9,null,"Kd = Koc x foc",100,200]
["HP-Arom EC>7-8","Organique hydrophobe non ionisant",2.12,null,"Kd = Koc x foc",669,1338]
["HP-Arom EC>8-10","Organique hydrophobe non ionisant",3.2,null,"Kd = Koc x foc",120,240]
["HP-Arom EC>10-12","Organique hydrophobe non ionisant",3.4,null,"Kd = Koc x foc",120,240]
["HP-Arom EC>12-16","Organique hydrophobe non ionisant",3.7,null,"Kd = Koc x foc",120,240]
["HP-Arom EC>16-21","Organique hydrophobe non ionisant",4.2,null,"Kd = Koc x foc",90,180]
["HP-Arom EC>21-35","Organique hydrophobe non ionisant",5.0999999999999996,null,"Kd = Koc x foc",90,180]
["Hydrocarbures pétroliers : fractions combinées"]
["Fraction EC5-8","Organique hydrophobe non ionisant",{"$f":"MIN(C44,C45,C51,C52)","v":1.9},null,"Kd = Koc x foc",60,120]
["Fraction EC>8-10","Organique hydrophobe non ionisant",{"$f":"MIN(C46,C53)","v":3.2},null,"Kd = Koc x foc",200,400]
["Fraction EC>10-12","Organique hydrophobe non ionisant",{"$f":"MIN(C47,C54)","v":3.4},null,"Kd = Koc x foc",200,400]
["Fraction EC>12-16","Organique hydrophobe non ionisant",3.7,null,"Kd = Koc x foc",200,400]
["Fraction EC>16-21","Organique hydrophobe non ionisant",4.2,null,"Kd = Koc x foc",300,600]
["Fraction EC>21-35","Organique hydrophobe non ionisant",5.0999999999999996,null,"Kd = Koc x foc",300,600]
["Composés organiques volatils chlorés"]
["Chlorure de vinyle","Organique hydrophobe non ionisant",1.0809869999999999,null,"Kd = Koc x foc",5,20]
["1,2-Dichloroéthane","Organique hydrophobe non ionisant",1.418798,null,"Kd = Koc x foc",30,125]
["1,2-Dichloréthylène (cis)","Organique hydrophobe non ionisant",1.67,null,"Kd = Koc x foc",50,203]
["1,2-Dichloréthylène (trans)","Organique hydrophobe non ionisant",1.68,null,"Kd = Koc x foc",50,204]
["1,2-Dichloréthylène (cis+trans)","Organique hydrophobe non ionisant",1.67,null,"Kd = Koc x foc",50,200]
["Dichlorométhane","Organique hydrophobe non ionisant",1.361728,null,"Kd = Koc x foc",20,90]
["1,1,1-Trichloroéthane","Organique hydrophobe non ionisant",2.0099999999999998,null,"Kd = Koc x foc",500,8450]
["1,1,2-Trichloroéthane","Organique hydrophobe non ionisant",1.8,null,"Kd = Koc x foc",12,50]
["Trichloroéthylène","Organique hydrophobe non ionisant",1.939519,null,"Kd = Koc x foc",70,290]
["Trichlorométhane","Organique hydrophobe non ionisant",1.832381,null,"Kd = Koc x foc",200,815]
["Tétrachlorométhane","Organique hydrophobe non ionisant",2.2200000000000002,null,"Kd = Koc x foc",2,8]
["Tétrachloroéthylène","Organique hydrophobe non ionisant",2.4216039999999999,null,"Kd = Koc x foc",40,170]
["Autres"]
["cyanures libres","Organique hydrophobe non ionisant",3,9.1999999999999993,"Kd = Koc x foc",70,140]
["Methyl-Tert-Butyl-Ether (MTBE)","Organique hydrophobe non ionisant",0.826075,null,"Kd = Koc x foc",300,1235]
["Calcul S-Risk : 0.81 x Log Kow + 0.1"]
["Koc posé au plus faible des isomères"]

{"sheet":"PNN","index":5,"n_rows":499,"n_cols":171,"rows_kept":499,"cut":false,"hidden":false,"merged":[]}
[null,null,null,"Aller à : "]
[null,null,null,"Input ESR-N"]
[null,null,null,"Lisez moi"]
["cle","pnn_nom_ECHA","acronyme_autre_nom_usuel","n_cas","Formule chimique","Formule SMILES","date_derniere_evaluation","code_famille_analytique","sol_lq","sol_remarque","eausout_lq","eausout_remarque","modele_Srisk","CQ_AWAC","CI_AWAC","commentaires","VLH_REC_dayout_usage1","VLH_AGR_usage2","VLH_RESveg_usage3","VLH_REC_dayin","VLH_IND_l","VLH_IND_h","usage4","usage5","Usage_naturel_decret","Usage_agricole_qualite_productions_agricoles","Usage_agricole_decret","Usage_residentiel_avec_jardin_potager_decret","Usage_residentiel_sans_jardin_potager","Usage_recreatif_avec_bati","Usage_recreatif_sans_bati","usage_industriel_interieur","usage_industriel_exterieur","Usage_recreatif_commercial_decret","Usage Industriel_decret","source1_annexes14et31_code_eau_wallonie","source2_norme_assainissement_flandre_AGF14122007","source3_norme_intervention_bruxelles_arrêté29032018","source4_valeur_limite_eau_potable_oms","source5_valeur_intervention_nl_tableau1","source6_valeur_limite_epa_mcl","source7_valeur_limite_oehha_nl","source8_valeur_limite_eau_robinet_epa_rsl","source9_niveau_indicatif_pollution_grave_nl_tableau2","vtr_orale_mg/kgj","source10_calcul_methodologie_oms","vl_nappe_selectionnee_µgl","Origine_vl_nappe_selectionnee","vlnappe_non_exploitable_µgl","remarques_vlnappe","vln_mgkgms","remarque_vln","vlnappe_volatilisation_µgl","remarque_VLnappe_volatilisation","commentaire_parametre_physicochim","phys1_compose_organique","phys2_dissociation_composé","source_phys2","phys3_acide_ou_base","source_phys3","phys4_constante_de_dissociation_ acide_pKa","source_phys4","phys5_masse_moléculaire","source_phys5","phys6_solubilité_eau","source_phys6","temperature_phys6","phys7_pression_de_vapeur","source_phys7","temperature_phys7","phys8_constante_henry","source_phys8","temperature_phys8","phys9_coefficient_permeation_conduite_eau","source_phys9","phys10_coefficient_permeation_Dpvc","source_phys10","phys11_log_kow","phys11_coefficient_partage_octanol_eau_kow","source_phys11","phys12_log_koc","phys12_coefficient_partage_carbone organique_eau_Koc","source_phys12","phys14_concentration_saturation","source_phys14","VTR1_VTRinhal_aseuil_syst","source_VTR1","VTR2_VTRinhal_aseuil_local","source_VTR2","VTR3_VTRoral_aseuil_systemique","source_VTR3","VTR4_VTRoral_aseuil_local","source_VTR4","VTR5_VTRcutanée_aseuil","source_VTR5","VTR6_VTRinh_sansseuil_syst","source_VTR6","VTR7_VTRinh_sansseuil_local","source_VTR7","VTR8_VTRorale_sansseuil_syst","source_VTR8","VTR9_VTRorale_sansseuil_local","source_VTR9","VTR10_VTRcutanée_sansseuil","source_VTR10","BCF1_potatoes","source_BCF1","BCF2_root_and_tuberous","source_BCF2","BCF3_bulbous_plants","source_BCF3","BCF4_fruit_vegetables","source_BCF4","BCF5_cabbages","source_BCF5","BCF6_leafy_vegetables","source_BCF6","BCF7_leguminous_vegetables","source_BCF7","BCF8_grasses","source_BCF8","BCF9_grain","source_BCF9","BTF1_meat,beef","source_BTF1","BTF2_liver,beef","source_BTF2","BTF3_kidney,beef","source_BTF3","BTF4_milk,beef","source_BTF4","BTF5_meat,sheep","source_BTF5","BTF6_soil,egg","source_BTF6","BTF7_feed,soil","source_BTF7","CUT1_coefficient_permabilite_cutanee_Kp","source_CUT1","CUT2_coefficient_transfert_polluant_sol_travers_peau_ABS","source_CUT2","CUT3_facteur_absorption_FA","source_CUT3","VTR11_VTRor_aseuil","source_VTR11","VTR12_VTRinh_aseuil","source_VTR12","VTR13_VTRor_sansseuil","source_VTR13","VTR14_VTRinh_sansseuil","source_VTR14","BCF10_pdt,dw","source_BCF10","BCF11_pdt, fw","source_BCF11","BCF12_leg-rac,dw","source_BCF12","BCF13_leg-rac,fw","source_BCF13","BCF14_leg-fe,dw","source_BCF14","BCF15_leg-fe,fw","source_BCF15","BCF16_leg-fr,dw","source_BCF16","BCF17_leg-fr,fw","source_BCF17","BTF8_viande_poids_frais","source_BTF8","BTF9_lait_poids_frais","source_BTF9"]
[1,"titanium",null,"7440-32-6","Ti","[Ti]","2021","G",2,null,1,"Méthode spéciale de digestion peut être appliquée voir annexe A ISO11885","oui",null,null,"les VL ont été calculées pour la forme la plus toxique (oxyde de titane).",596.1,11.92,104.1,15960,722.5,4101,596.1,4101,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,1.8E-3,10.8,10.8,"Calcul SPAQuE methodologie OMS",21.6,null,243,null,1000000000,"non pertinent",null,"non","non",null,null,null,null,null,47.866999999999997,"Lide (2010). Handbook of Chemistry and Physics. 90th Edition. 2009-2010. CRC Press, New York.",1E+47,"choisir la valeur aberrante de 1E47 et une t° de 20°C",20,0,"choisir la valeur aberrante de 0 et une t° de 20°C",20,0,"choisir la valeur aberrante de 0 et une t° de 20°C",20,null,null,null,null,null,null,null,3,1000,"US EPA (RSL)",null,null,7.2000000000000002E-5,"ANSES, 2019",null,null,1.8E-3,"INERIS, 2016",null,null,1.8E-3,"=VTR orale",null,null,null,null,null,null,null,null,null,null,6.3E-3,"Relation de Baes et (1984): BCF = e^(2,67 – 1,12 * Ln Kd)",6.3E-3,"Relation de Baes et (1984): BCF = e^(2,67 – 1,12 * Ln Kd)",6.3E-3,"Relation de Baes et (1984): BCF = e^(2,67 – 1,12 * Ln Kd)",6.3E-3,"Relation de Baes et (1984): BCF = e^(2,67 – 1,12 * Ln Kd)",6.3E-3,"Relation de Baes et (1984): BCF = e^(2,67 – 1,12 * Ln Kd)",6.3E-3,"Relation de Baes et (1984): BCF = e^(2,67 – 1,12 * Ln Kd)",6.3E-3,"Relation de Baes et (1984): BCF = e^(2,67 – 1,12 * Ln Kd)",6.3E-3,"Relation de Baes et (1984): BCF = e^(2,67 – 1,12 * Ln Kd)",6.3E-3,"Relation de Baes et (1984): BCF = e^(2,67 – 1,12 * Ln Kd)",5.5000000000000003E-4,"Sheppard & al, 2010",null,"Use model",null,"use model",1.4E-2,"Sheppard & al, 2010",null,"use model",0.03,"Sheppard & al, 2010",null,"use model",1E-3,"valeur par défaut (S-Risk)",0.25,"valeur par défaut (S-Risk)",1,"valeur par défaut (S-Risk)"]
[2,"vanadium","vanadium pentoxide (V2O5) et sodium metavanadate (NaVO3), sodium orthovanadate (Na3VO4), ammonium vanadate (NH4VO3)","7440-62-2","V, V2O5","[V]","2022","G",12.1,null,5,null,"oui","0.00005",null,"VLH indicative pour usage AGR car pas de BTF \"lait\" disponible\"\r\n\r\nles valeurs limites sont définies pour le vanadium et tous les composés associés basés sur l'étage d'oxydation +5 (vanadium pentoxide V2O5, sodium metavanadate NaVO3, sodium orthovanadate NA3VO4, ammonium vanadate NH4VO3, …)\r\n\r\nconcentration de fond dans l'air:  Les concentrations de fond mesurées dans les réseaux wallons sont typiquement < 2 ng/m³ en moyenne. En cas de concentrations élevées en V dans l’air ambiant, il serait nécessaire d’effectuer une analyse complémentaire de la spéciation.\r\n\r\nPerturbateur endocrinien: NON car non répertorié (Comité VTR)",705.9,109.2,124.5,1168,2129,458,705.9,458,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,15,86,70,2.0999999999999999E-3,12.6,15,"OEHHA (NL)",30,null,337.5,null,null,"non pertinent",null,"non","non",null,null,null,null,null,50.942,"Pubchem",1E+47,"choisir la valeur aberrante de 1E47 et une t° de 20°C",20,0,"choisir la valeur aberrante de 0 et une t° de 20°C",20,0,"choisir la valeur aberrante de 0 et une t° de 20°C",20,null,"pas de valeur dans Lijzen, 2001",null,"use model",null,null,null,3,1000,"regional screening levels (US-EPA)",null,null,7.3499999999999998E-3,"pas de proposition comité VTR car effet local - par défaut dérivation voie à voie",6.9999999999999999E-6,"US EPA PPRTV, 2008 (validation Comité VTR 22/04/2021)",2.0999999999999999E-3,"OEHHA, 2000 (v Comité VTR 22/04/2021)",null,null,2.0999999999999999E-3,"idem oral",8.3000000000000007,"US EPA PPRTV, 2008 (validation Comité VTR 22/04/2021)",null,null,null,"pas de VTR recensée ; Comité VTR 03/03/2021 (pour S-Risk, utiliser une valeur aberrante pour permettre le calcul: 10E-8)",null,null,null,"idem oral",6.3E-3,"Relation de Baes et (1984): BCF = e^(2,67 – 1,12 * Ln Kd)",6.3E-3,"Relation de Baes et (1984): BCF = e^(2,67 – 1,12 * Ln Kd)",6.3E-3,"Relation de Baes et (1984): BCF = e^(2,67 – 1,12 * Ln Kd)",6.3E-3,"Relation de Baes et (1984): BCF = e^(2,67 – 1,12 * Ln Kd)",6.3E-3,"Relation de Baes et (1984): BCF = e^(2,67 – 1,12 * Ln Kd)",6.3E-3,"Relation de Baes et (1984): BCF = e^(2,67 – 1,12 * Ln Kd)",6.3E-3,"Relation de Baes et (1984): BCF = e^(2,67 – 1,12 * Ln Kd)",6.3E-3,"Relation de Baes et (1984): BCF = e^(2,67 – 1,12 * Ln Kd)",6.3E-3,"Relation de Baes et (1984): BCF = e^(2,67 – 1,12 * Ln Kd)",1.4E-3,"Sheppard & al, 2010",1.4E-3,"pas de valeur. BCFmeat,beef par défaut",1.4E-3,"pas de valeur. BCFmeat,beef par défaut",0,"par défaut",1.4E-3,"pas de valeur. BCFmeat,beef par défaut",6.2E-2,"pas de valeur, BTFfeed,egg",6.2E-2,"Sheppard & al, 2010",1E-3,"valeur par défaut (S-Risk)",0.25,"valeur par défaut (S-Risk)",1,"valeur par défaut"]
[3,"1,1-dichloroethane",null,"75-34-3","C2H4Cl2","C(C(Cl)Cl","2018","A 2",0.05,null,0.1,null,"oui",null,null,"PNN encodé dans S-Risk. Les VLH indiquées dans la BD ont été calculées sur base des données toxicologiques et physico-chimiques reprises dans les substance data sheets de S RISK. Toutefois, certaines données toxicologiques et physico-chimiques ont été actualisées depuis la mise à disposition de S RISK Wallonie. Elles ne sont pour le moment pas prises en compte pour le calcul des VLH.",393.6,0.2046,0.21909999999999999,2.2400000000000002,1.99,12.48,1.99,1.99,null,null,null,null,null,null,null,null,null,null,null,null,330,330,null,900,null,null,2.8,null,null,null,330,"Flandre (2007)",660,null,4.1147,null,484.4,null,null,null,null,null,null,null,null,null,98.97,null,5500,"à 20°C, Fiche INERIS",20,9536.7412597558505,"La valeur de Vp  à 10°C peut s'estimer à partir des données de LIDE (2009-2010) grâce à la régression établie à partir de ces valeurs",10,1.95E-2,"Mackay et al., 2006",10,null,null,null,null,1.79,61.6595001861483,"LIDE (2009-2010). Handbook of Chemistry and Physics. 90th Edition. 2009-2010. CRC Press, New York.",1.62972390299707,43,"Mackay, moyenne géométrique de 2 valeurs",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,1.7543859649122801E-3,"OEHHA 2009 - Oral slope factor égal à 5,7.10-3 (mg/kg.j)-1",6.2500000000000003E-3,"OEHHA 2009 - Inhalation Unit Risk égal à 1,6.10-3 (mg/m3)-1"]
[4,"Polychlorinated biphenyls (PCB)","PCB (somme des 7 congénères de Ballschmiter)",null,null,null,"2022","D 1",null,"non communiquée car somme de paramètres - voir protocole pour calcul",null,"non communiquée car somme de paramètres - voir protocole pour calcul","oui",null,null,"attention - voir glossaire pour la bonne interprétation des données fournies (attention particulières aux VLH de type II et III - valeurs calculées non soutenables et donc utilisation des valeurs de Bruxelles-Capitale)",8.8000000000000007,6.4639999999999999E-4,5.0939999999999996E-3,70.89,28.77,17.71,8.8000000000000007,17.71,null,null,null,null,null,null,null,null,null,null,null,null,null,0.1,null,0.01,0.5,null,null,null,2.0000000000000002E-5,0.12,0.1,"Arrêté Bruxelles (2015)",0.2,null,0.85518684438574799,"La VLN retenue pour la somme de 7 congénères est la plus stricte des 7 VLN calculées.",null,"non pertinent (Pvap < 10Pa)","voir paramètres physico-chimiques pour chaque congénère PCB",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,5.0000000000000001E-4,"RIVM, 2001 (validation Comité VTR 06/05/2021)",null,null,2.0000000000000002E-5,"OMS, 2003 (validation Comité VTR 06/05/2021)",null,null,2.0000000000000002E-5,"idem oral",0.56999999999999995,"OEHHA, 2009 (validation Comité VTR 06/05/2021)",null,null,2,"OEHHA, 2009 (validation Comité VTR 06/05/2021)",null,null,2,"idem oral"]
[5,"2,4,4'-trichlorobiphenyl","PCB 28","7012-37-5","C12H7Cl3","C1=CC(=CC=C1C2=C(C=C(C=C2)Cl)Cl)Cl","2022","D 1",5.0000000000000001E-3,null,5.0000000000000001E-3,null,"oui",null,null,"données fournies à titre d'information - utiliser uniquement la somme des PCB pour les études - voir glossaire",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"oui","non",null,null,null,null,null,257.54300000000001,"Mackay et al. (2006)",0.27,"Mackay et al. (2006), valeur EXP",20,3.4691651195001803E-2,"Mackay et al. (2006), moy. geom. De 11 valeurs à 25°C",25,19.059999999999999,"Mackay D. et al (2006), valeur la plus sécuritaire de 2 valeurs à 10 °C (8,7 et 19,06)",10,1.9999999999999999E-7,"RIVM, report 711701023, 2001",null,"use model",5.56,366802.45,"pas de valeur dans Pubchem - moyenne geom. de  14 valeur (Mac Kay et al, 2006)",4.6100000000000003,40932,"moyenne geom. de  22 valeurs (Mackay et al, 2006)",147.04943421618799,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",null,"voir VTR somme PCB",null,null,null,"voir VTR somme PCB",null,null,null,"voir VTR somme PCB",null,"voir VTR somme PCB",null,null,null,"voir VTR somme PCB",null,null,null,"voir VTR somme PCB",0.68613075049281602,"Cullen et al., 1996. BCF pomme de terre du PCB 52 : 0,29 (mg/kg dw)/ (mg/kg dw sol). Conversion cf. fichier Excel de conversion.",3.5489521577214602,"Cullen et al., 1996. BCF carotte du PCB 52 : 1,5 (mg/kg dw)/ (mg/kg dw sol). Conversion cf. fichier Excel de conversion.",3.5489521577214602,"Cullen et al., 1996. BCF carotte du PCB 52 : 1,5 (mg/kg dw)/ (mg/kg dw sol). Conversion cf. fichier Excel de conversion.",1.5142195872944899,"Cullen et al., 1996. BCF tomate du PCB 52 : 0,64 (mg/kg dw)/ (mg/kg dw sol). Conversion cf. fichier Excel de conversion.",14.1958086308859,"Cullen et al., 1996. BCF laitue du PCB 52 : 6 (mg/kg dw)/ (mg/kg dw sol). Conversion cf. fichier Excel de conversion.",14.1958086308859,"Cullen et al., 1996. BCF laitue du PCB 52 : 6 (mg/kg dw)/ (mg/kg dw sol). Conversion cf. fichier Excel de conversion.",1.5142195872944899,"Cullen et al., 1996. BCF tomate du PCB 52 : 0,64 (mg/kg dw)/ (mg/kg dw sol). Conversion cf. fichier Excel de conversion.",14.1958086308859,"Cullen et al., 1996. BCF laitue du PCB 52 : 6 (mg/kg dw)/ (mg/kg dw sol). Conversion cf. fichier Excel de conversion.",1.5142195872944899,"Cullen et al., 1996. BCF tomate du PCB 52 : 0,64 (mg/kg dw)/ (mg/kg dw sol). Conversion cf. fichier Excel de conversion.",null,"Use model",null,"Use model",null,"Use model",null,"Use model",null,"Use model",0,"Valeur par défaut (S-Risk)",0,"Valeur par défaut (S-Risk)",null,"Use model",0.14000000000000001,"Wester et al. (1993) cité dans US-EPA (2004)",0.8,"Hors domaine d'application: FA estimée sur base du user guide de S-Risk p.59"]
[6,"2,2',5,5'-tetrachlorobiphenyl","PCB 52","35693-99-3","C12H6Cl4","C1=CC(=C(C=C1Cl)C2=C(C=CC(=C2)Cl)Cl)Cl","2022","D 1",5.0000000000000001E-3,null,5.0000000000000001E-3,null,"oui",null,null,"données fournies à titre d'information - utiliser uniquement la somme des PCB pour les études - voir glossaire",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"oui","non",null,null,null,null,null,291.988,"Mackay et al. (2006)",6.0000000000000001E-3,"Mackay et al. (2006), valeur EXP",16.5,2.5300000000000001E-3,"Mackay et al, valeur exp.",25,16.13,"Mackay D. et al (2006), valeur la plus sécuritaire de 2 valeurs à 10 °C (8,6 et 16,13)",10,1.9999999999999999E-7,"RIVM, report 711701023, 2001",null,"use model",5.72,529840.05000000005,"pas de valeur dans Pubchem - moyenne geom. de  14 valeurs (Mackay et al, 2006)",5.25,177828,"Mackay D. et al (2006), EXP -  moyenne géométrique de 26 valeurs",14.1920758234091,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",null,"voir VTR somme PCB",null,null,null,"voir VTR somme PCB",null,null,null,"voir VTR somme PCB",null,"voir VTR somme PCB",null,null,null,"voir VTR somme PCB",null,null,null,"voir VTR somme PCB",0.68613075049281602,"Cullen et al., 1996. BCF pomme de terre du PCB 52 : 0,29 (mg/kg dw)/ (mg/kg dw sol). Conversion cf. fichier Excel de conversion.",3.5489521577214602,"Cullen et al., 1996. BCF carotte du PCB 52 : 1,5 (mg/kg dw)/ (mg/kg dw sol). Conversion cf. fichier Excel de conversion.",3.5489521577214602,"Cullen et al., 1996. BCF carotte du PCB 52 : 1,5 (mg/kg dw)/ (mg/kg dw sol). Conversion cf. fichier Excel de conversion.",1.5142195872944899,"Cullen et al., 1996. BCF tomate du PCB 52 : 0,64 (mg/kg dw)/ (mg/kg dw sol). Conversion cf. fichier Excel de conversion.",14.1958086308859,"Cullen et al., 1996. BCF laitue du PCB 52 : 6 (mg/kg dw)/ (mg/kg dw sol). Conversion cf. fichier Excel de conversion.",14.1958086308859,"Cullen et al., 1996. BCF laitue du PCB 52 : 6 (mg/kg dw)/ (mg/kg dw sol). Conversion cf. fichier Excel de conversion.",1.5142195872944899,"Cullen et al., 1996. BCF tomate du PCB 52 : 0,64 (mg/kg dw)/ (mg/kg dw sol). Conversion cf. fichier Excel de conversion.",14.1958086308859,"Cullen et al., 1996. BCF laitue du PCB 52 : 6 (mg/kg dw)/ (mg/kg dw sol). Conversion cf. fichier Excel de conversion.",1.5142195872944899,"Cullen et al., 1996. BCF tomate du PCB 52 : 0,64 (mg/kg dw)/ (mg/kg dw sol). Conversion cf. fichier Excel de conversion.",null,"Use model",null,"Use model",null,"Use model",null,"Use model",null,"Use model",0,"Valeur par défaut (S-Risk)",0,"Valeur par défaut (S-Risk)",null,"Use model",0.14000000000000001,"Wester et al. (1993) cité dans US-EPA (2004)",0.5,"Hors domaine d'application: FA estimée sur base du user guide de S-Risk p.59"]
[7,"2,2',4,5,5'-Pentachlorobiphenyl","PCB 101","37680-72-3","C12H5Cl5","C1=CC(=C(C=C1Cl)C2=CC(=C(C=C2Cl)Cl)Cl)Cl","2022","D 1",5.0000000000000001E-3,null,5.0000000000000001E-3,null,"oui",null,null,"données fournies à titre d'information - utiliser uniquement la somme des PCB pour les études - voir glossaire",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"oui","non",null,null,null,null,null,326.43299999999999,"Mackay et al. (2006)",4.2399999999999998E-3,"Mackay et al. (2006), valeur EXP",16.5,1.09E-3,"[2], EXP. Valeur la plus sécuritaire entre 2 valeurs (0,00096; 0,00109)",25,22.2,"Mackay et al (2006), EXP",11,1.9999999999999999E-7,"RIVM, report 711701023, 2001",null,"use model",6.34,2187761.62,"Mackay et al (2006), EXP -moyenne géométrique de 25 valeurs",5.1350376875234298,136470,"Mackay D. et al (2006), EXP -moyenne géométrique de 13 valeurs",7.6968087650355299,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",null,"voir VTR somme PCB",null,null,null,"voir VTR somme PCB",null,null,null,"voir VTR somme PCB",null,"voir VTR somme PCB",null,null,null,"voir VTR somme PCB",null,null,null,"voir VTR somme PCB",1.8360000000000001E-2,"Cullen et al., 1996. BCF pomme de terre du PCB 101 : 0,01 (mg/kg dw)/ (mg/kg dw sol). Conversion cf. fichier Excel de conversion.",0.64270000000000005,"Cullen et al., 1996. BCF carotte du PCB 101 : 0,35 (mg/kg dw)/ (mg/kg dw sol). Conversion cf. fichier Excel de conversion.",0.64270000000000005,"Cullen et al., 1996. BCF carotte du PCB 101 : 0,35 (mg/kg dw)/ (mg/kg dw sol). Conversion cf. fichier Excel de conversion.",0.42230000000000001,"Cullen et al., 1996. BCF tomate du PCB 101 : 0,23 (mg/kg dw)/ (mg/kg dw sol). Conversion cf. fichier Excel de conversion.",2.7542,"Cullen et al., 1996. BCF laitue du PCB 101 : 1,5 (mg/kg dw)/ (mg/kg dw sol). Conversion cf. fichier Excel de conversion.",2.7542,"Cullen et al., 1996. BCF laitue du PCB 101 : 1,5 (mg/kg dw)/ (mg/kg dw sol). Conversion cf. fichier Excel de conversion.",0.42230000000000001,"Cullen et al., 1996. BCF tomate du PCB 101 : 0,23 (mg/kg dw)/ (mg/kg dw sol). Conversion cf. fichier Excel de conversion.",2.7542,"Cullen et al., 1996. BCF laitue du PCB 101 : 1,5 (mg/kg dw)/ (mg/kg dw sol). Conversion cf. fichier Excel de conversion.",0.42230000000000001,"Cullen et al., 1996. BCF tomate du PCB 101 : 0,23 (mg/kg dw)/ (mg/kg dw sol). Conversion cf. fichier Excel de conversion.",null,"Use model",null,"Use model",null,"Use model",null,"Use model",null,"Use model",0,"Valeur par défaut (S-Risk)",0,"Valeur par défaut (S-Risk)",null,"Use model",0.14000000000000001,"Wester et al. (1993) cité dans US-EPA (2004)",0.5,"Hors domaine d'application (B =4,03 & T=42,46)"]
[8,"2,3',4,4',5-pentachlorobiphenyl","PCB 118","31508-00-6","C12H5Cl5","C1=CC(=C(C=C1C2=CC(=C(C=C2Cl)Cl)Cl)Cl)Cl","2022","D 1",5.0000000000000001E-3,null,5.0000000000000001E-3,null,"oui",null,null,"données fournies à titre d'information - utiliser uniquement la somme des PCB pour les études - voir glossaire",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"oui","non",null,null,null,null,null,326.43299999999999,"Mackay et al. (2006)",2.0699999999999998E-3,"Mackay et al. (2006), valeur EXP",25,3.5399999999999999E-4,"Mackay et al (2006) - 1 valeur EXP à 20°C",20,12.81,"Mackay et al (2006), EXP",11,1.9999999999999999E-7,"RIVM, report 711701023, 2001",null,"use model",6.7,5000345.3499999996,"Mackay et al (2006), EXP -moyenne géométrique de 10 valeurs",5.9106945548769998,814131,"Mackay D. et al (2006)- Exp, moyenne géométrique de 3 valeurs",22.4143234684032,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",null,"voir VTR somme PCB",null,null,null,"voir VTR somme PCB",null,null,null,"voir VTR somme PCB",null,"voir VTR somme PCB",null,null,null,"voir VTR somme PCB",null,null,null,"voir VTR somme PCB",1.8360000000000001E-2,"Cullen et al., 1996. BCF pomme de terre du PCB 101 : 0,01 (mg/kg dw)/ (mg/kg dw sol). Conversion cf. fichier Excel de conversion.",0.64270000000000005,"Cullen et al., 1996. BCF carotte du PCB 101 : 0,35 (mg/kg dw)/ (mg/kg dw sol). Conversion cf. fichier Excel de conversion.",0.64270000000000005,"Cullen et al., 1996. BCF carotte du PCB 101 : 0,35 (mg/kg dw)/ (mg/kg dw sol). Conversion cf. fichier Excel de conversion.",0.42230000000000001,"Cullen et al., 1996. BCF tomate du PCB 101 : 0,23 (mg/kg dw)/ (mg/kg dw sol). Conversion cf. fichier Excel de conversion.",2.7542,"Cullen et al., 1996. BCF laitue du PCB 101 : 1,5 (mg/kg dw)/ (mg/kg dw sol). Conversion cf. fichier Excel de conversion.",2.7542,"Cullen et al., 1996. BCF laitue du PCB 101 : 1,5 (mg/kg dw)/ (mg/kg dw sol). Conversion cf. fichier Excel de conversion.",0.42230000000000001,"Cullen et al., 1996. BCF tomate du PCB 101 : 0,23 (mg/kg dw)/ (mg/kg dw sol). Conversion cf. fichier Excel de conversion.",2.7542,"Cullen et al., 1996. BCF laitue du PCB 101 : 1,5 (mg/kg dw)/ (mg/kg dw sol). Conversion cf. fichier Excel de conversion.",0.42230000000000001,"Cullen et al., 1996. BCF tomate du PCB 101 : 0,23 (mg/kg dw)/ (mg/kg dw sol). Conversion cf. fichier Excel de conversion.",null,"Use model",null,"Use model",null,"Use model",null,"Use model",null,"Use model",0,"Valeur par défaut (S-Risk)",0,"Valeur par défaut (S-Risk)",null,"Use model",0.14000000000000001,"Wester et al. (1993) cité dans US-EPA (2004)",0.5,"Hors domaine d'application (B =6,96 & T=42,46)"]
[9,"2,2',3,4,4',5'-hexachlorobiphenyl","PCB 138","35065-28-2","C12H4Cl6","C1=CC(=C(C(=C1C2=CC(=C(C=C2Cl)Cl)Cl)Cl)Cl)Cl","2022","D 1",5.0000000000000001E-3,null,5.0000000000000001E-3,null,"oui",null,null,"données fournies à titre d'information - utiliser uniquement la somme des PCB pour les études - voir glossaire",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"oui","non",null,null,null,null,null,360.87799999999999,"Mackay et al. (2006)",7.2899999999999996E-3,"Mackay et al. (2006), valeur EXP",20,1.47E-4,"Mackay et al (2006) - 1 valeur EXP à 20°C",20,7.5,"Mackay et al (2006), EXP",11,4.9999999999999998E-7,"RIVM, report 711701023, 2001",null,"use model",6.95,8848608.8969999999,"Mackay et al (2006), EXP -moyenne géométrique de 16 valeurs",6.4356849104480798,2726999,"Mackay D. et al (2006)- Exp, moyenne géométrique de 5 valeurs",264.403339429266,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",null,"voir VTR somme PCB",null,null,null,"voir VTR somme PCB",null,null,null,"voir VTR somme PCB",null,"voir VTR somme PCB",null,null,null,"voir VTR somme PCB",null,null,null,"voir VTR somme PCB",6.2274000000000003,"Cullen et al., 1996. BCF pomme de terre : 0,17 (mg/kg dw)/ (mg/kg dw sol). Conversion cf. fichier Excel de conversion.",13.92,"Cullen et al., 1996. BCF carotte : 0,38 (mg/kg dw)/ (mg/kg dw sol). Conversion cf. fichier Excel de conversion.",13.92,"Cullen et al., 1996. BCF carotte : 0,38 (mg/kg dw)/ (mg/kg dw sol). Conversion cf. fichier Excel de conversion.",5.4946999999999999,"Cullen et al., 1996. BCF tomate : 0,15 (mg/kg dw)/ (mg/kg dw sol). Conversion cf. fichier Excel de conversion.",40.294600000000003,"Cullen et al., 1996. BCF laitue : 1,1 (mg/kg dw)/ (mg/kg dw sol). Conversion cf. fichier Excel de conversion.",40.294600000000003,"Cullen et al., 1996. BCF laitue : 1,1 (mg/kg dw)/ (mg/kg dw sol). Conversion cf. fichier Excel de conversion.",5.4946999999999999,"Cullen et al., 1996. BCF tomate : 0,15 (mg/kg dw)/ (mg/kg dw sol). Conversion cf. fichier Excel de conversion.",40.294600000000003,"Cullen et al., 1996. BCF laitue : 1,1 (mg/kg dw)/ (mg/kg dw sol). Conversion cf. fichier Excel de conversion.",5.4946999999999999,"Cullen et al., 1996. BCF tomate : 0,15 (mg/kg dw)/ (mg/kg dw sol). Conversion cf. fichier Excel de conversion.",null,"Use model",null,"Use model",null,"Use model",null,"Use model",null,"Use model",0,"Valeur par défaut (S-Risk)",0,"Valeur par défaut (S-Risk)",null,"Use model",0.14000000000000001,"Wester et al. (1993) cité dans US-EPA (2004)",0.2,"Hors domaine d'application (B =6,84 & T=66,20)"]
[10,"2,2',4,4',5,5'-Hexachlorobiphenyl","PCB 153","35065-27-1","C12H4Cl6","C1=C(C(=CC(=C1Cl)Cl)Cl)C2=CC(=C(C=C2Cl)Cl)Cl","2022","D 1",5.0000000000000001E-3,null,5.0000000000000001E-3,null,"oui",null,null,"données fournies à titre d'information - utiliser uniquement la somme des PCB pour les études - voir glossaire",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"oui","non",null,null,null,null,null,360.87799999999999,"Mackay et al. (2006)",8.4499999999999992E-3,"Mackay et al. (2006), valeur EXP",25,3.6299999999999999E-4,"[2], EXP. Valeur la plus sécuritaire entre 2 valeurs",20,13.52,"Mackay et al (2006), EXP",11,4.9999999999999998E-7,"RIVM, report 711701023, 2001",null,"use model",7.02,10471285.48,"Mackay et al (2006), EXP -moyenne géométrique de 31 valeurs",6.3400604264332303,2188066,"Mackay D. et al (2006)- Exp, moyenne géométrique de 21 valeurs",245.90776920821199,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",null,"voir VTR somme PCB",null,null,null,"voir VTR somme PCB",null,null,null,"voir VTR somme PCB",null,"voir VTR somme PCB",null,null,null,"voir VTR somme PCB",null,null,null,"voir VTR somme PCB",2.3277999999999999,"Cullen et al., 1996. BCF pomme de terre : 0,08 (mg/kg dw)/ (mg/kg dw sol). Conversion cf. fichier Excel de conversion.",8.1472999999999995,"Cullen et al., 1996. BCF carotte : 0,28 (mg/kg dw)/ (mg/kg dw sol). Conversion cf. fichier Excel de conversion.",8.1472999999999995,"Cullen et al., 1996. BCF carotte : 0,28 (mg/kg dw)/ (mg/kg dw sol). Conversion cf. fichier Excel de conversion.",0.29099999999999998,"Cullen et al., 1996. BCF tomate : 0,01 (mg/kg dw)/ (mg/kg dw sol). Conversion cf. fichier Excel de conversion.",21.5321,"Cullen et al., 1996. BCF laitue : 0,74 (mg/kg dw)/ (mg/kg dw sol). Conversion cf. fichier Excel de conversion.",21.5321,"Cullen et al., 1996. BCF laitue : 0,74 (mg/kg dw)/ (mg/kg dw sol). Conversion cf. fichier Excel de conversion.",0.29099999999999998,"Cullen et al., 1996. BCF tomate : 0,01 (mg/kg dw)/ (mg/kg dw sol). Conversion cf. fichier Excel de conversion.",21.5321,"Cullen et al., 1996. BCF laitue : 0,74 (mg/kg dw)/ (mg/kg dw sol). Conversion cf. fichier Excel de conversion.",0.29099999999999998,"Cullen et al., 1996. BCF tomate : 0,01 (mg/kg dw)/ (mg/kg dw sol). Conversion cf. fichier Excel de conversion.",null,"Use model",null,"Use model",null,"Use model",null,"Use model",null,"Use model",0,"Valeur par défaut (S-Risk)",0,"Valeur par défaut (S-Risk)",null,"Use model",0.14000000000000001,"Wester et al. (1993) cité dans US-EPA (2004)",0.2,"Hors domaine d'application (B =7,65 & T=66,21)"]
[11,"2,2',3,4,4',5,5'-heptachlorobiphenyl","PCB 180","35065-29-3","C12H3Cl7","C1=C(C(=CC(=C1Cl)Cl)Cl)C2=CC(=C(C(=C2Cl)Cl)Cl)Cl","2022","D 1",5.0000000000000001E-3,null,5.0000000000000001E-3,null,"oui",null,null,"données fournies à titre d'information - utiliser uniquement la somme des PCB pour les études - voir glossaire",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"oui","non",null,null,null,null,null,395.32299999999998,"Mackay et al. (2006)",3.8500000000000001E-3,"Mackay et al. (2006), valeur EXP",20,3.1399999999999998E-5,"Mackay et al (2006) - 1 valeur EXP à 20°C",20,2.0249999999999999,"Mackay et al (2006), EXP",11,4.9999999999999998E-7,"RIVM, report 711701023, 2001",null,"use model",7.1,12494436.279999999,"Mackay et al (2006), EXP -moyenne géométrique de 12 valeurs",6.6749046683095496,4730474,"Mackay D. et al (2006)- Exp, moyenne géométrique de 5 valeurs",242.22481580462701,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",null,"voir VTR somme PCB",null,null,null,"voir VTR somme PCB",null,null,null,"voir VTR somme PCB",null,"voir VTR somme PCB",null,null,null,"voir VTR somme PCB",null,null,null,"voir VTR somme PCB",2.3277999999999999,"Cullen et al., 1996. BCF pomme de terre du PCB 153 : 0,08 (mg/kg dw)/ (mg/kg dw sol). Conversion cf. fichier Excel de conversion.",8.1472999999999995,"Cullen et al., 1996. BCF carotte du PCB 153 : 0,28 (mg/kg dw)/ (mg/kg dw sol). Conversion cf. fichier Excel de conversion.",8.1472999999999995,"Cullen et al., 1996. BCF carotte du PCB 153 : 0,28 (mg/kg dw)/ (mg/kg dw sol). Conversion cf. fichier Excel de conversion.",0.29099999999999998,"Cullen et al., 1996. BCF tomate du PCB 153 : 0,01 (mg/kg dw)/ (mg/kg dw sol). Conversion cf. fichier Excel de conversion.",21.5321,"Cullen et al., 1996. BCF laitue du PCB 153 : 0,74 (mg/kg dw)/ (mg/kg dw sol). Conversion cf. fichier Excel de conversion.",21.5321,"Cullen et al., 1996. BCF laitue du PCB 153 : 0,74 (mg/kg dw)/ (mg/kg dw sol). Conversion cf. fichier Excel de conversion.",0.29099999999999998,"Cullen et al., 1996. BCF tomate du PCB 153 : 0,01 (mg/kg dw)/ (mg/kg dw sol). Conversion cf. fichier Excel de conversion.",21.5321,"Cullen et al., 1996. BCF laitue du PCB 153 : 0,74 (mg/kg dw)/ (mg/kg dw sol). Conversion cf. fichier Excel de conversion.",0.29099999999999998,"Cullen et al., 1996. BCF tomate du PCB 153 : 0,01 (mg/kg dw)/ (mg/kg dw sol). Conversion cf. fichier Excel de conversion.",null,"Use model",null,"Use model",null,"Use model",null,"Use model",null,"Use model",0,"Valeur par défaut (S-Risk)",0,"Valeur par défaut (S-Risk)",null,"Use model",0.14000000000000001,"Wester et al. (1993) cité dans US-EPA (2004)",0.2,"Hors domaine d'application (B =5,77 & T=103,23)"]
[12,"chlorobenzene","monochlorobenzene, MCB, chlorbenzol","108-90-7","C6H5Cl","C1=CC=C(C=C1)Cl","2022","A 2",0.05,null,0.1,null,"oui","0.0021","0.01","PNN encodé dans S-Risk - voir annexe 7 pour bon encodage\r\n\r\nperturbateur endocrinien: NON car non répertorié dans la TDEX list (Comité VTR)",125200,0.89539999999999997,0.89629999999999999,10.16,10.42,71.41,10.16,10.42,null,null,null,null,null,null,null,null,null,null,null,null,300,300,null,180,100,null,78,null,0.43,2580,300,"Flandre (2007)",600,null,11.5,null,1370,null,null,"oui","non",null,null,null,null,null,112.557,"Mackay et al (2006)",499,"Pubchem (HSDB) (NB: Mackay, 2006: 440 et 454mg/L à 10°C)",25,15999,"Pubchem (HSDB) (NB: MacKay et al, 2006: 501Pa à 10°C)",25,247,"Ashwoth et al. (1988) in Mackay et al. (2006) - valeur la plus sécuritaire à 10°C retenue",10,3.4999999999999999E-6,"RIVM, report 711701023, 2001",null,"use model",2.84,691.83097090000001,"Pubchem (HSDB)",2.2000000000000002,158.85499999999999,"Mackay (2006) : moyenne géométrique de 11 valeurs",1180.60682111699,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",0.01,"Santé Canada, 2010 (validation Comité VTR 06/05/2021)",null,null,0.43,"Santé Canada, 2010 (validation Comité VTR 06/05/2021)",null,null,0.43,"idem oral pas de facteur d'absorption orale pour pondérer VTRorale en VTR cutanée",null,"non applicable (Comité VTR 06/05/2021)",null,null,null,"non applicable (Comité VTR 06/05/2021)",null,null,null,"non applicable (Comité VTR 03/03/2021)",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",0,null,0,"use model",null,"use model",0.03,"Santé Canada, 2021",1,"valeur par défaut"]
[13,"1,2-dichlorobenzene",null,"95-50-1","C6H4Cl2","c1(c(cccc1)Cl)Cl","2022","A 2",0.05,null,0.1,null,"oui",null,null,"PNN encodé dans S-Risk - voir annexe 7 pour bon encodage",100700,133.1,151.19999999999999,1000000,1000000,782800,100700,782800,null,null,null,null,null,null,null,null,null,null,null,null,1000,1000,1000,50,600,null,300,null,null,null,1000,"Flandre (2007)",2000,null,84.2864,null,136500,null,null,"oui","non",null,null,null,null,null,147.00200000000001,"Mackay et al. (2006) Handbook of Physical-Chemical Properties and Environmental Fate for Organic Chemicals. Second Edition. CRC",156,"Banerjee et al. 1980 in SRC physprop database (march 2017)",25,181,"Dauber and Danner (1989) in SRC physprop database  (march 2017)",25,165,"Ashwoth et al. (1988) in Mackay et al. (2006)",10,1.9999999999999999E-6,"Lijzen, J.P.A, A.J. Baars, P.F. Otte, M.G.J. Rikken, F.A. Swartjes, E.M.J. Verbrµggen, A.P. van Wezel. (2001). Technical evaluation of the Intervention Values for soil/sediment and groundwater. Human and ecotoxicological risk assessment and derivation of",null,"use model",3.43,2692,"Hansch et al. (1995) in SRC physprop database (march 2017)",2.58,379,"Mackay et al. (2006), moyenne géométrique de 17 valeurs",825.66391981439597,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",0.6,"RIVM, 2001",null,null,0.3,"ATSDR, 2006",null,null,0.3,"idem oral",null,null,null,null,null,null,null,null,null,null,null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",0,null,null,"0",null,"use model",0.25,"valeur par défaut",1,"valeur par défaut"]
[14,"1,3-dichlorobenzene",null,"541-73-1","C6H4Cl2","ClC1=CC(Cl)=CC=C1","2018","A 2",0.05,null,0.1,null,"oui",null,null,"PNN encodé dans S-Risk. Les VLH indiquées dans la BD ont été calculées sur base des données toxicologiques et physico-chimiques reprises dans les substance data sheets de S RISK. Toutefois, certaines données toxicologiques et physico-chimiques ont été actualisées depuis la mise à disposition de S RISK Wallonie. Elles ne sont pour le moment pas prises en compte pour le calcul des VLH.",195200,10.78,10.82,123.3,126.3,819,123.3,126.3,null,null,null,null,null,null,null,null,null,null,null,null,1000,1000,null,50,null,null,null,null,null,null,1000,"Flandre (2007)",2000,null,148.729134257206,null,4753,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,224,"Mackay et al., 2006",10]
[15,"1,4-dichlorobenzene",null,"106-46-7","C6H4Cl2","ClC1=CC=C(Cl)C=C1","2022","A 2",0.05,null,0.1,null,"oui",null,null,"PNN encodé dans S-Risk - voir annexe 7 pour bon encodage",245.8,0.4,0.46539999999999998,6.2149999999999999,5.149,24.12,5.149,5.149,null,null,null,null,null,null,null,null,null,null,null,null,300,300,300,50,75,null,0.48,null,null,null,300,"Flandre (2007)",600,null,40.124699999999997,null,300,"VLnappe - car VLnappe volatilisation calculée =296,2µg/L<Vlnappe",null,"oui","non",null,null,null,null,null,147.00200000000001,"Mackay et al. (2006) Handbook of Physical-Chemical Properties and Environmental Fate for Organic Chemicals. Second Edition. CRC",81.3,"Yalkowsky and He (2003) in SRC PHYSPROP database (march 2017)",25,232,"Dauber and Danner (1989) in SRC physprop database  (march 2017)",25,215,"Ashwoth et al. (1988) in Mackay et al. (2006)",10,1.9999999999999999E-6,"Lijzen et al.2001",null,"use model",3.44,2754,"Hansch et al. (1995) in SRC physprop database (march 2017)",2.79,620,"Mackay et al. (2006), moyenne géométrique de 17 valeurs",690.429123960129,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",6.0999999999999999E-2,"ATSDR, 2006",null,null,7.0000000000000007E-2,"ATSDR, 2006",null,null,7.0000000000000007E-2,"idem oral",1.0999999999999999E-2,"OEHHA, 1999",null,null,0.04,"OEHHA, 1999",null,null,0.04,"OSF",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",0,null,null,"0",null,"use model",0.25,"valeur par défaut",1,"valeur par défaut"]
[16,"aluminium",null,"7429-90-5","Al","[AlH3]","2018","G",2,null,20,null,"oui",null,null,"un des principaux constituants de la croûte terrestre. Donc présent naturellement dans le sol et l’eau. A investiguer uniquement en cas de suspicion de rejets industriels ; \r\nVLH AGR : valeur indicative, pas de \"BTF\" expérimentaux obtenues",47210,8441,9345,1000000,547500,317000,47210,317000,null,null,null,null,null,null,null,null,null,null,null,200,null,null,null,null,null,null,20000,null,1,6000,200,"Code de l'Eau",400,null,6750,null,null,"non pertinent",null,"non","non",null,null,null,null,null,26.981999999999999,"HSDB",1E+47,"choisir la valeur aberrante de 1E47 et une t° de 20°C",20,0,"choisir la valeur aberrante de 0 et une t° de 20°C",20,0,"choisir la valeur aberrante de 0 et une t° de 20°C",20,null,"RIVM, report 711701023, 2001",null,"use model",null,null,null,3.18,1514,"RSL (EPA, 2017), issue de BAES",null,null,5.0000000000000001E-3,"USEPA PPRTV (2006). RfC",null,null,0.14299999999999999,"EFSA (2011). TWI",null,null,0.14299999999999999,"pas de facteur d'absorption orale pour pondérer VTRorale en VTR cutanée",null,null,null,null,null,null,null,null,null,null,4.2709999999999997E-4,"Données de Pollusol 2 (SPAQuE) à encoder dans \"add or adjust available chemical for planttype",1.6609999999999999E-3,"Données de Pollusol 2 (SPAQuE) à encoder dans \"add or adjust available chemical for planttype",1.6609999999999999E-3,"Données de Pollusol 2 (SPAQuE) à encoder dans \"add or adjust available chemical for planttype",1.4779999999999999E-3,"Données de Pollusol 2 (SPAQuE) à encoder dans \"add or adjust available chemical for planttype",1.6330000000000001E-2,"Données de Pollusol 2 (SPAQuE) à encoder dans \"add or adjust available chemical for planttype",1.6330000000000001E-2,"Données de Pollusol 2 (SPAQuE) à encoder dans \"add or adjust available chemical for planttype",1.4779999999999999E-3,"Données de Pollusol 2 (SPAQuE) à encoder dans \"add or adjust available chemical for planttype",1.6330000000000001E-2,"Données de Pollusol 2 (SPAQuE) à encoder dans \"add or adjust available chemical for planttype",1.4779999999999999E-3,"Données de Pollusol 2 (SPAQuE) à encoder dans \"add or adjust available chemical for planttype",null,"Sheppard & al, 2010",null,"Sheppard & al, 2010",null,"Sheppard & al, 2010",null,"Sheppard & al, 2010",null,"Sheppard & al, 2010",null,"Valeur par défaut (S-Risk)",null,"Valeur par défaut (S-Risk)",1E-3,"valeur par défaut (S-Risk)",0.25,"valeur par défaut (S-Risk)",1,"valeur par défaut"]
[17,"antimony",null,"7440-36-0","Sb","[Sb]","2018","G",2,null,1,null,"oui",null,null,"VLH indicative pour usage AGR car pas de BTF \"lait\" disponible\"",2015,320.5,426.2,74780,34760,16560,2015,16560,null,null,null,null,null,null,null,null,null,null,null,5,null,null,20,20,6,null,7.8,null,4.0000000000000002E-4,2.4,5,"Code de l'Eau",10,null,5.0625,null,null,"non pertinent",null,"non","non",null,null,null,null,null,121.76,"Lide (2010). Handbook of Chemistry and Physics. 90th Edition. 2009-2010. CRC Press, New York.",1E+47,"choisir la valeur aberrante de 1E47 et une t° de 20°C",20,0,"choisir la valeur aberrante de 0 et une t° de 20°C",20,0,"choisir la valeur aberrante de 0 et une t° de 20°C",20,null,null,null,null,null,null,null,1.65,45,"regional screening levels (US-EPA)",null,null,3.5000000000000001E-3,"Avis toxicologue CPES, avril 2018",null,null,6.0000000000000001E-3,"RIVM, 2008 (idem OMS, 2003)",null,null,6.0000000000000001E-3,"pas de facteur d'absorption orale pour pondérer VTRorale en VTR cutanée",null,null,null,null,null,null,null,null,null,null,null,"Données de Pollusol 2 (SPAQuE) à encoder dans \"add or adjust available chemical for planttype: log(BCF) = (-1,36) + log(Soil-conc) * (-1)",null,"Données de Pollusol 2 (SPAQuE) à encoder dans \"add or adjust available chemical for planttype: log(BCF) = (-1,04) + log(Soil-conc) * (-1)",null,"Données de Pollusol 2 (SPAQuE) à encoder dans \"add or adjust available chemical for planttype: log(BCF) = (-1,04) + log(Soil-conc) * (-1)",null,"Données de Pollusol 2 (SPAQuE) à encoder dans \"add or adjust available chemical for planttype: log(BCF) = (-0,83) + log(Soil-conc) * (-1)",null,"Données de Pollusol 2 (SPAQuE) à encoder dans \"add or adjust available chemical for planttype: log(BCF) = (-0,84) + log(Soil-conc) * (-1)",null,"Données de Pollusol 2 (SPAQuE) à encoder dans \"add or adjust available chemical for planttype: log(BCF) = (-0,84) + log(Soil-conc) * (-1)",null,"Données de Pollusol 2 (SPAQuE) à encoder dans \"add or adjust available chemical for planttype: log(BCF) = (-0,83) + log(Soil-conc) * (-1)",null,"Données de Pollusol 2 (SPAQuE) à encoder dans \"add or adjust available chemical for planttype: log(BCF) = (-0,84) + log(Soil-conc) * (-1)",null,"Données de Pollusol 2 (SPAQuE) à encoder dans \"add or adjust available chemical for planttype: log(BCF) = (-0,83) + log(Soil-conc) * (-1)",5.8999999999999999E-3,"Sheppard & al, 2010",5.8999999999999999E-3,"pas de valeur. BCFmeat,beef par défaut",5.8999999999999999E-3,"pas de valeur. BCFmeat,beef par défaut",0,"pas de donnée disponible",5.8999999999999999E-3,"pas de valeur. BCFmeat,beef par défaut",7.9000000000000001E-2,"Sheppard & al, 2010",7.9000000000000001E-2,"pas de valeur, BTFsoil,egg",1E-3,"valeur par défaut (S-Risk)",0.25,"valeur par défaut (S-Risk)",1,"valeur par défaut"]
[18,"barium",null,"7440-39-3","Ba","[Ba]","2018","G",2,null,10,null,"oui","0.00005",null,"VLH AGR : valeur indicative, pas de \"BTFmeat\" expérimentaux obtenues\r\nConcentrations de fonds dans l'air de quelques ng/m³ à quelques dizaines de ng/m³ (réseau wallon de surveillance de la qualité de l’air et article de Goddard et al., Determination of Sb & Ba in U.K. air quality samples as indicators of non-exhaust traffic emissions, Environmental Monitoring and Assessment, October 2019).\r\nPerturbateur endocrinien: répertorié dans la TEDX list (01/2017) (Comité VTR)",88450,2514,5006,598200,253400,206200,88450,206200,null,null,null,null,null,null,null,null,null,null,null,null,null,null,1300,625,2000,null,3800,null,0.21,1260,1300,"OMS (2017)",2600,null,1199.25,null,null,"non pertinent",null,"non","non",null,null,null,null,null,137.327,"Pubchem",1E+47,"choisir la valeur aberrante de 1E47 et une t° de 20°C",20,0,"choisir la valeur aberrante de 0 et une t° de 20°C",20,0,"choisir la valeur aberrante de 0 et une t° de 20°C",20,null,"pas de valeur dans Lijzen, 2001",null,"use model",1.6127838569999999,41,"US EPA RSL (2016) - SSL (Soil Screening Level) - Kd",null,null,null,null,null,1E-3,"RIVM, 2001 (validation Comité VTR 03/03/2021)",null,null,0.21,"OMS, 2016 (validation Comité VTR 03/03/2021)",null,null,0.21,"idem oral, pas de facteur d'absorption orale pour pondérer VTRorale en VTR cutanée",null,"non applicable (Comité VTR 03/03/2021)",null,null,null,"non applicable (Comité VTR 03/03/2021)",null,null,null,null,5.7680000000000002E-2,"Données de Pollusol 2 (SPAQuE) à encoder dans \"add or adjust available chemical for planttype : log(BCF) = (0,64) + log(Soil-conc) * (-1)",5.7680000000000002E-2,"Données de Pollusol 2 (SPAQuE) à encoder dans \"add or adjust available chemical for planttype",5.7680000000000002E-2,"Données de Pollusol 2 (SPAQuE) à encoder dans \"add or adjust available chemical for planttype",5.1959999999999999E-2,"Données de Pollusol 2 (SPAQuE) à encoder dans \"add or adjust available chemical for planttype",0.1177,"Données de Pollusol 2 (SPAQuE) à encoder dans \"add or adjust available chemical for planttype",0.1177,"Données de Pollusol 2 (SPAQuE) à encoder dans \"add or adjust available chemical for planttype",5.1959999999999999E-2,"Données de Pollusol 2 (SPAQuE) à encoder dans \"add or adjust available chemical for planttype",0.1177,"Données de Pollusol 2 (SPAQuE) à encoder dans \"add or adjust available chemical for planttype",5.1959999999999999E-2,"Données de Pollusol 2 (SPAQuE) à encoder dans \"add or adjust available chemical for planttype",0,"par défaut",0,"par défaut",0,"par défaut",2.7999999999999998E-4,"Sheppard & al, 2010",0,"par défaut",0.28000000000000003,"pas de valeur, BTFfeed,egg",0.28000000000000003,"Sheppard & al, 2010",1E-3,"valeur par défaut (S-Risk)",0.1,"Santé Canada, 2021",1,"valeur par défaut"]
[19,"beryllium",null,"7440-41-7","Be","[Be]","2020","G",2,null,1,null,"oui",null,null,null,1494,240.4,252.8,4040,1584,1584,1494,1584,null,null,null,null,null,null,null,null,null,null,null,null,null,null,12,null,4,null,25,15,2E-3,12,12,"[WHO drinking water]",24,null,213.3,null,1000000000,"non pertinent",null,"non","non",null,null,null,null,null,9.0120000000000005,"Lide (2010). Handbook of Chemistry and Physics. 90th Edition. 2009-2010. CRC Press, New York.",1E+47,"choisir la valeur aberrante de 1E47 et une t° de 20°C",20,0,"choisir la valeur aberrante de 0 et une t° de 20°C",20,0,"choisir la valeur aberrante de 0 et une t° de 20°C",20,null,"pas de valeur dans Lijzen",null,"use model",null,null,null,2.9,794,"regional screening levels (US-EPA)",null,null,null,null,6.9999999999999999E-6,"[OEHHA 2001]",null,null,2E-3,"[US-EPA 1998]",null,null,null,null,2.4,"[US-EPA 1998]",null,null,null,null,null,null,null,"log(BCF) = (-1,66) + log(Soil-conc) * (-1)",null,"log(BCF) = (-1,34) + log(Soil-conc) * (-1)",null,"log(BCF) = (-1,34) + log(Soil-conc) * (-1)",null,"log(BCF) = (-1,13) + log(Soil-conc) * (-1)",null,"log(BCF) = (-1,14) + log(Soil-conc) * (-1)",null,"log(BCF) = (-1,14) + log(Soil-conc) * (-1)",null,"log(BCF) = (-1,13) + log(Soil-conc) * (-1)",null,"log(BCF) = (-1,14) + log(Soil-conc) * (-1)",null,"log(BCF) = (-1,13) + log(Soil-conc) * (-1)",1.4E-3,"Sheppard & al, 2010",null,"Sheppard & al, 2010",null,"Sheppard & al, 2010",null,"Sheppard & al, 2010",null,"Sheppard & al, 2010",7.7999999999999996E-3,"Sheppard & al, 2010",null,"Sheppard & al, 2010",1E-3,"valeur par défaut (S-Risk)",0.25,"valeur par défaut (S-Risk)",1,"valeur par défaut"]
[20,"cobalt",null,"7440-48-4","Co","[Co]","2018","G",12,null,1,null,"oui",null,null,null,466.7,55.26,86.64,14370,6573,3476,466.7,3476,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,100,null,null,6,null,1.4E-3,8.4,100,"Pays-Bas (2013)",200,null,101.25,null,null,"non pertinent",null,"non","non",null,null,null,null,null,58.933,"ChemIDplus",1E+47,"choisir la valeur aberrante de 1E47 et une t° de 20°C",20,0,"choisir la valeur aberrante de 0 et une t° de 20°C",20,0,"choisir la valeur aberrante de 0 et une t° de 20°C",20,null,null,null,null,null,null,null,1.65321251377534,45,"the equation: Log(Kd) = 0.898 + 0.339 · (pH) + 0.0267 · (organic carbon) established on 342 soils (sheppard et al. 2009)",null,null,1E-4,"ATSDR, 2004",null,null,1.4E-3,"RIVM, 2000",null,null,1.4E-3,"pas de facteur d'absorption orale pour pondérer VTRorale en VTR cutanée",null,null,null,null,null,null,null,null,null,null,null,"Données de Pollusol 2 (SPAQuE) à encoder dans \"add or adjust available chemical for planttype: log(BCF) = (-1,36) + log(Soil-conc) * (-1)",null,"Données de Pollusol 2 (SPAQuE) à encoder dans \"add or adjust available chemical for planttype: log(BCF) = (-1,04) + log(Soil-conc) * (-1)",null,"Données de Pollusol 2 (SPAQuE) à encoder dans \"add or adjust available chemical for planttype: log(BCF) = (-1,04) + log(Soil-conc) * (-1)",null,"Données de Pollusol 2 (SPAQuE) à encoder dans \"add or adjust available chemical for planttype: log(BCF) = (-0,83) + log(Soil-conc) * (-1)",5.3109999999999997E-2,"Données de Pollusol 2 (SPAQuE) à encoder dans \"add or adjust available chemical for planttype",5.3109999999999997E-2,"Données de Pollusol 2 (SPAQuE) à encoder dans \"add or adjust available chemical for planttype",null,"Données de Pollusol 2 (SPAQuE) à encoder dans \"add or adjust available chemical for planttype: log(BCF) = (-0,83) + log(Soil-conc) * (-1)",5.3109999999999997E-2,"Données de Pollusol 2 (SPAQuE) à encoder dans \"add or adjust available chemical for planttype",null,"Données de Pollusol 2 (SPAQuE) à encoder dans \"add or adjust available chemical for planttype: log(BCF) = (-0,83) + log(Soil-conc) * (-1)",9.2000000000000003E-4,"Sheppard & al, 2010",9.2000000000000003E-4,"pas de valeur. BCFmeat,beef par défaut",9.2000000000000003E-4,"pas de valeur. BCFmeat,beef par défaut",8.2399999999999997E-5,"Sheppard & al, 2010",9.2000000000000003E-4,"pas de valeur. BCFmeat,beef par défaut",3.5000000000000003E-2,"Sheppard & al, 2010",3.5000000000000003E-2,"pas de valeur, BTFsoil,egg",1E-3,"valeur par défaut (S-Risk)",0.25,"valeur par défaut (S-Risk)",1,"valeur par défaut"]
[21,"tin",null,"7440-31-5","Sn","[Sn]","2020","G",2,null,1,"Méthode spéciale de digestion peut être appliquée voir annexe A ISO11885","oui","0,002","0,01","la VL pour l’étain inorganique ne peut pas être utilisée en cas de suspicion d’organostanniques (analyse requise des activités de l’établissement + analyse de spéciation).",97300,14860,19860,1000000,823600,541500,97300,541500,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,12000,50,0.3,1800,12000,"US-EPA (RSL, 2016)",24000,null,67500,null,1000000000,"non pertinent",null,"non","non",null,null,null,null,null,118.71,"Lide (2010). Handbook of Chemistry and Physics. 90th Edition. 2009-2010. CRC Press, New York.",1E+47,"choisir la valeur aberrante de 1E47 et une t° de 20°C",20,0,"choisir la valeur aberrante de 0 et une t° de 20°C",20,0,"choisir la valeur aberrante de 0 et une t° de 20°C",20,null,null,null,null,null,null,null,2.4,251,"regional screening levels (US-EPA)",null,null,5.0000000000000001E-3,"SPAQuE dérivation \r\nVLEP (2 mg Sn/m³)",null,null,0.3,"US-CDC-ATSDR (2005)",0.2,"NL-RIVM (2009) (mono n-butyl trichloro)",0.3,"= VTR orale",null,null,null,null,null,null,null,null,null,null,null,"log(BCF) = (0,34) + log(Soil-conc) * (-1)",null,"log(BCF) = (0,66) + log(Soil-conc) * (-1)",null,"log(BCF) = (0,66) + log(Soil-conc) * (-1)",null,"log(BCF) = (0,87) + log(Soil-conc) * (-1)",null,"log(BCF) = (0,86) + log(Soil-conc) * (-1)",null,"log(BCF) = (0,86) + log(Soil-conc) * (-1)",null,"log(BCF) = (0,87) + log(Soil-conc) * (-1)",null,"log(BCF) = (0,86) + log(Soil-conc) * (-1)",null,"log(BCF) = (0,87) + log(Soil-conc) * (-1)",1.7000000000000001E-2,"Sheppard & al, 2010",null,"Sheppard & al, 2010",null,"Sheppard & al, 2010",null,"Sheppard & al, 2010",null,"Sheppard & al, 2010",null,"Sheppard & al, 2010",null,"Sheppard & al, 2010",1E-3,"valeur par défaut (S-Risk)",0.25,"valeur par défaut (S-Risk)",1,"valeur par défaut (S-Risk)"]
[22,"manganese",null,"7439-96-5","Mn","[Mn]","2022","G",2,null,1,null,"oui",null,null,"Le Mn est présent naturellement dans les sols et les eaux souterraines. En concentration normale, ce n’est pas un polluant pour les eaux souterraines, mais un élément qui gêne la distribution de l'eau et doit faire l'objet d'un traitement. Pour les eaux souterraines, élément à analyser uniquement pour une source potentielle de pollution liée à une utilisation importante de ce métal (exemple: transformation de minerai de manganèse)",14340,1496,1961,57520,25430,23540,14340,23540,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,430,null,0.06,360,430,"US EPA RSL",860,null,628.88,null,null,"non pertinent",null,"non","non",null,null,null,null,null,54.938000000000002,"Pubchem",1E+47,"choisir la valeur aberrante de 1E47 et une t° de 20°C",20,0,"choisir la valeur aberrante de 0 et une t° de 20°C",20,0,"choisir la valeur aberrante de 0 et une t° de 20°C",20,null,"pas de valeur dans Lijzen, 2001",null,"use model",null,null,null,1.8129133566428599,65,"LOG(Kd)=-0,33+0,457*pH (Sheppard, 2009)",null,null,9.0000000000000006E-5,"OEHHA,2008 (validation Comité VTR, 24/11/2020)",null,null,0.06,"OMS, 2008",null,null,0.06,"idem oral",null,null,null,null,null,null,null,null,null,null,null,"Données de Pollusol 2 (SPAQuE) à encoder dans \"add or adjust available chemical for planttype: log(BCF) = (0,5028) + log(Soil-conc) * (-0,912)",1.0970000000000001E-2,"Données de Pollusol 2 (SPAQuE) à encoder dans \"add or adjust available chemical for planttype",1.0970000000000001E-2,"Données de Pollusol 2 (SPAQuE) à encoder dans \"add or adjust available chemical for planttype",2.3699999999999999E-2,"Données de Pollusol 2 (SPAQuE) à encoder dans \"add or adjust available chemical for planttype",7.2300000000000003E-2,"Données de Pollusol 2 (SPAQuE) à encoder dans \"add or adjust available chemical for planttype",7.2300000000000003E-2,"Données de Pollusol 2 (SPAQuE) à encoder dans \"add or adjust available chemical for planttype",2.3699999999999999E-2,"Données de Pollusol 2 (SPAQuE) à encoder dans \"add or adjust available chemical for planttype",7.2300000000000003E-2,"Données de Pollusol 2 (SPAQuE) à encoder dans \"add or adjust available chemical for planttype",2.3699999999999999E-2,"Données de Pollusol 2 (SPAQuE) à encoder dans \"add or adjust available chemical for planttype",3.1E-4,"Sheppard & al, 2010",3.1E-4,"pas de valeur. BCFmeat,beef par défaut",3.1E-4,"pas de valeur. BCFmeat,beef par défaut",7.7000000000000008E-6,"Sheppard & al, 2010",3.1E-4,"pas de valeur. BCFmeat,beef par défaut",1.6E-2,"pas de valeur, BTFfeed,egg",1.6E-2,"Sheppard & al, 2010",1E-3,"valeur par défaut (S-Risk)",0.25,"valeur par défaut (S-Risk)",1,"valeur par défaut"]
[23,"molybdenum",null,"7439-98-7","Mo","[Mo]","2022","G",2,null,1,null,"oui",null,null,null,2014,3.6659999999999999,15.39,73140,33930,16370,2014,16370,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,300,null,null,100,null,6.0000000000000001E-3,36,300,"Pays-Bas (2013)",600,null,135,null,null,"non pertinent",null,"non","non",null,null,null,null,null,95.95,"Pubchem",1E+47,"choisir la valeur aberrante de 1E47 et une t° de 20°C",20,0,"choisir la valeur aberrante de 0 et une t° de 20°C",20,0,"choisir la valeur aberrante de 0 et une t° de 20°C",20,null,"pas de valeur dans Lijzen, 2001",null,"use model",null,null,null,1.3,20,"RSL (EPA, 2017)",null,null,2E-3,"ATSDR, 2020 (validé Comité VTR 2021)",null,null,6.0000000000000001E-3,"ATSDR, 2020 (MRL subchronique de 6E-2mg/kg) (validé Comité VTR 2021)",null,null,6.0000000000000001E-3,"idem oral",null,null,null,null,null,null,null,null,null,null,0.57240400872533004,"Données de Pollusol 2 (SPAQuE) à encoder dans \"add or adjust available chemical for planttype",0.31236974749441399,"Données de Pollusol 2 (SPAQuE) à encoder dans \"add or adjust available chemical for planttype",0.31236974749441399,"Données de Pollusol 2 (SPAQuE) à encoder dans \"add or adjust available chemical for planttype",3.1202999999999999,"Données de Pollusol 2 (SPAQuE) à encoder dans \"add or adjust available chemical for planttype",1.3048999999999999,"Données de Pollusol 2 (SPAQuE) à encoder dans \"add or adjust available chemical for planttype",1.3048999999999999,"Données de Pollusol 2 (SPAQuE) à encoder dans \"add or adjust available chemical for planttype",3.1202999999999999,"Données de Pollusol 2 (SPAQuE) à encoder dans \"add or adjust available chemical for planttype",1.3048999999999999,"Données de Pollusol 2 (SPAQuE) à encoder dans \"add or adjust available chemical for planttype",3.1202999999999999,"Données de Pollusol 2 (SPAQuE) à encoder dans \"add or adjust available chemical for planttype",9.1E-4,"Sheppard & al, 2010",9.1E-4,"pas de valeur. BCFmeat,beef par défaut",9.1E-4,"pas de valeur. BCFmeat,beef par défaut",1.2999999999999999E-3,"Sheppard & al, 2010;  valeur brute : 0,0013 d/L",9.1E-4,"pas de valeur. BCFmeat,beef par défaut",0.6,"pas de valeur, BTFfeed,egg",0.6,"Sheppard & al, 2010",1E-3,"valeur par défaut (S-Risk)",0.25,"valeur par défaut (S-Risk)",1,"valeur par défaut"]
[24,"selenium",null,"7782-49-2","Se","[SeH2]","2018","G",2,null,1,null,"oui",null,null,null,1681,7.907,64.08,63940,29800,13990,1681,13990,null,null,null,null,null,null,null,null,null,null,null,10,null,null,40,null,50,null,100,160,5.0000000000000001E-3,30,10,"Code de l'Eau",20,null,28.090746674999998,null,null,"non pertinent",null,"non","non",null,null,null,null,null,78.959999999999994,"ChemIDplus",1E+47,"choisir la valeur aberrante de 1E47 et une t° de 20°C",20,0,"choisir la valeur aberrante de 0 et une t° de 20°C",20,0,"choisir la valeur aberrante de 0 et une t° de 20°C",20,null,null,null,null,null,null,null,2.0963807643110499,125,"Log (Kd) = 1.79 + 0.133 · (pH) – 0.00163 · (clay) · (pH) in sheppard (2009) based on 90 soil samples",null,null,0.02,"OEHHA, 2015",null,null,5.0000000000000001E-3,"ATSDR, 2003",null,null,5.0000000000000001E-3,"pas de facteur d'absorption orale pour pondérer VTRorale en VTR cutanée",null,null,null,null,null,null,null,null,null,null,0.12570000000000001,"Données de Pollusol 2 (SPAQuE) à encoder dans \"add or adjust available chemical for planttype",null,"Données de Pollusol 2 (SPAQuE) à encoder dans \"add or adjust available chemical for planttype: log(BCF) = (-0,74) + log(Soil-conc) * (-1)",null,"Données de Pollusol 2 (SPAQuE) à encoder dans \"add or adjust available chemical for planttype: log(BCF) = (-0,74) + log(Soil-conc) * (-1)",0.22520000000000001,"Données de Pollusol 2 (SPAQuE) à encoder dans \"add or adjust available chemical for planttype",0.46039999999999998,"Données de Pollusol 2 (SPAQuE) à encoder dans \"add or adjust available chemical for planttype",0.46039999999999998,"Données de Pollusol 2 (SPAQuE) à encoder dans \"add or adjust available chemical for planttype",0.22520000000000001,"Données de Pollusol 2 (SPAQuE) à encoder dans \"add or adjust available chemical for planttype",0.46039999999999998,"Données de Pollusol 2 (SPAQuE) à encoder dans \"add or adjust available chemical for planttype",0.22520000000000001,"Données de Pollusol 2 (SPAQuE) à encoder dans \"add or adjust available chemical for planttype",3.3000000000000002E-2,"Sheppard & al, 2010",3.3000000000000002E-2,"pas de valeur. BCFmeat,beef par défaut",3.3000000000000002E-2,"pas de valeur. BCFmeat,beef par défaut",3.0000000000000001E-3,"Sheppard & al, 2010",3.3000000000000002E-2,"pas de valeur. BCFmeat,beef par défaut",3,"Sheppard & al, 2010",3,"pas de valeur, BTFsoil,egg",1E-3,"valeur par défaut (S-Risk)",0.25,"valeur par défaut (S-Risk)",1,"valeur par défaut"]
[25,"1,2,3-trichlorobenzene",null,"87-61-6","C6H3Cl3","C1=CC(=C(C(=C1)Cl)Cl)Cl","2018","A 2",0.05,null,0.1,null,"oui",null,null,"VLH obtenue à partir d'une TDI de l'OMS établie pour l'ensemble des 3 isomères (1,2,3,-TCB, 1,2,4-TCB, 1,3,5-TCB) - étude toxicologique réalisée sur les 3 isomères (groupe de rats différents)",2587,35.380000000000003,49.36,85080,37260,20160,2587,20160,null,null,null,null,null,null,null,null,null,null,null,null,20,20,null,10,null,null,7,null,null,null,7,"US-EPA (RSL, 2016)",14,null,3.2648000000000001,null,34620,null,null,"oui","non",null,null,null,null,null,181.447,"Mackay D. et al (2006) ; Syracuse Research Center (SRC) - BD PHYSPROP",18,"Syracuse Research Center (SRC) - BD PHYSPROP et HDSB, valeur expérimentale ; Verschueren K. (1996) propose 12 à 22°C",25,28,"[4] et [1], EXP - [3] propose 41 à 20°C, [2] propose 2,8 à 10°C",25,72,"Mackay et al., 2006 EXP; HSDB et BD PHYSPROP proposent 127 (1,25E-3 atm.m3/mol) à 25°C",20,9.9999999999999995E-7,"RIVM, report 711701023, 2001",null,"use model",4.05,11220.184543019601,"BD PHYSPROP et HSDB,  EXP ; Verschueren(1996) propose 4,11 ; Mackay et al (2006) propose 4,05 et 4,14 (recommanded, Sangster et Hansch)",3.3445814263802101,2211,"Mackay D. et al (2006), EXP - moyenne géométrique sur 12 valeurs, Verschueren (1996) propose 3,87",null,null,0.05,"RIVM (2001). pTCA",null,null,7.7000000000000002E-3,"OMS (2003). TDI",null,null,7.7000000000000002E-3,"pas de facteur d'absorption orale pour pondérer VTRorale en VTR cutanée",null,null,null,null,null,null,null,null,null,null,null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"Use model",null,"Use model",null,"Use model",null,"Use model",null,"Use model",0,"Valeur par défaut (S-Risk)",0,"Valeur par défaut (S-Risk)",null,"Use Model",0.25,"S-Risk (par défaut)",0.9,"Hors domaine d'application: FA estimée sur base du user guide de S-Risk p.59"]
[26,"1,2,4-trichlorobenzene",null,"120-82-1","C6H3Cl3","C1=CC(=C(C=C1Cl)Cl)Cl","2018","A 2",0.05,null,0.1,null,"oui",null,null,"PNN encodé dans S-Risk. Les VLH indiquées dans la BD ont été calculées sur base des données toxicologiques et physico-chimiques reprises dans les substance data sheets de S RISK. Toutefois, certaines données toxicologiques et physico-chimiques ont été actualisées depuis la mise à disposition de S RISK Wallonie. Elles ne sont pour le moment pas prises en compte pour le calcul des VLH.\r\n\r\nVLH obtenue à partir d'une TDI de l'OMS établie pour l'ensemble des 3 isomères (1,2,3,-TCB, 1,2,4-TCB, 1,3,5-TCB) - étude toxicologique réalisée sur les 3 isomères (groupe de rats différents)",766.9,3.0449999999999999,3.6389999999999998,68.13,66.92,338.4,66.92,66.92,null,null,null,null,null,null,null,null,null,null,null,null,20,20,null,10,70,null,1.2,null,null,null,1.2,"US-EPA (RSL, 2016)",2.4,null,0.39700000000000002,null,394,null,null,null,null,null,null,null,null,null,181.447,"Lide (2000). Handbook of Chemistry and Physics. 81th Edition. 2000-2001. CRC Press, New York.",29,"Lide (2000). Handbook of Chemistry and Physics. 81th Edition. 2000-2001. CRC Press, New York - Valeur à 15°C",15,11.96,"MACKAY Second Edition. Hanbook Of Physical-Chemical Properties and Environmental Fate for Organic Chemicals- équation de Antoine/Stephenson à 10 °C(1987)-range [279-290 K]",10,131,"Mackay et al., 2006",10,9.9999999999999995E-7,"Lijzen, J.P.A, A.J. Baars, P.F. Otte, M.G.J. Rikken, F.A. Swartjes, E.M.J. Verbrµggen, A.P. van Wezel. (2001). Technical evaluation of the Intervention Values for soil/sediment and groundwater. Human and ecotoxicological risk assessment and derivation of",null,"use model",3.98,9549.9258602143691,"LIDE (2009-2010). Handbook of Chemistry and Physics. 90th Edition. 2009-2010. CRC Press, New York.",3.3151000000000002,2066,"MACKAY second edition, volume 2 p 1290. Handbook of Physical-Chemical Properties and Environmental Fate for Organic Chemicals. Moyenne géométrique.Les valeurs proposées pour les sédiments et les zéolites, ainsi que pour les range ont été éliminées.",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,1.6000000000000001E-3,"Santé Canada (2004)",7.0000000000000001E-3,"Santé Canada (2004)"]
[27,"1,3,5-trichlorobenzene",null,"108-70-3","C6H3Cl3","C1=C(C=C(C=C1Cl)Cl)Cl","2018","A 2",0.05,null,0.1,null,"oui",null,null,"VLH obtenue à partir d'une TDI de l'OMS établie pour l'ensemble des 3 isomères (1,2,3,-TCB, 1,2,4-TCB, 1,3,5-TCB) - étude toxicologique réalisée sur les 3 isomères (groupe de rats différents)",2560,10.02,10.64,139.30000000000001,141.5,15210,139.30000000000001,141.5,null,null,null,null,null,null,null,null,null,null,null,null,20,20,null,10,null,null,null,null,null,9,9,"Calcul SPAQυE",18,null,6.1980000000000004,null,970.8,null,null,"oui","non",null,null,null,null,null,181.447,"Mackay D. et al (2006) ; Syracuse Research Center (SRC) - BD PHYSPROP",6.01,"Syracuse Research Center (SRC) - BD PHYSPROP et HDSB, valeur expérimentale ; Verschueren K. (1996)propose 5,8 à 20°C",25,31.997375999999999,"[4] et [1], EXP - [2] propose 12,5 à 20°C",25,192.5,"Mackay et al., 2006 EXP ;  HSDB et BD PHYSPROP proposent 191,5 (1,89 E-3 atm.m3/mol) à 25°C",20,9.9999999999999995E-7,"RIVM, report 711701023, 2001",null,"use model",4.1900000000000004,15488.1661891249,"BD PHYSPROP et HSDB,  EXP ; Verschueren (1996) propose 4,20 ; Mackay et al (2006) propose 4,15 et 4,19 (recommanded, Sangster et Hansch)",3.5151221876456602,3274,"Mackay D. et al (2006), EXP - moyenne géométrique sur 3 valeurs, Verschueren (1196) propose 2,85",null,null,3.5999999999999999E-3,"Santé Canada (2010). CT",null,null,7.7000000000000002E-3,"OMS (2017). TDI",null,null,7.7000000000000002E-3,"pas de facteur d'absorption orale pour pondérer VTRorale en VTR cutanée",null,null,null,null,null,null,null,null,null,null,null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"Use model",null,"Use model",null,"Use model",null,"Use model",null,"Use model",0,"Valeur par défaut (S-Risk)",0,"Valeur par défaut (S-Risk)",null,"Use Model",0.25,"S-Risk (par défaut)",0.9,"Hors domaine d'application: FA estimée sur base du user guide de S-Risk p.59"]
[28,"1,2,3,4-tetrachlorobenzene",null,"634-66-2","C6H2Cl4","C1=CC(=C(C(=C1Cl)Cl)Cl)Cl","2018","E 1",4.0000000000000001E-3,null,5.0000000000000001E-3,null,"oui",null,null,"PNN encodé dans S-Risk. Les VLH indiquées dans la BD ont été calculées sur base des données toxicologiques et physico-chimiques reprises dans les substance data sheets de S RISK. Toutefois, certaines données toxicologiques et physico-chimiques ont été actualisées depuis la mise à disposition de S RISK Wallonie. Elles ne sont pour le moment pas prises en compte pour le calcul des VLH.",1669,10.83,11.94,169.4,170.8,6743,169.4,170.8,null,null,null,null,null,null,null,null,null,null,null,null,9,9,null,2.5,null,null,null,null,null,20,20,"Calcul SPAQυE",40,null,28.630800000000001,null,230.1,null,null,null,null,null,null,null,null,null,215.892,"Lide (2000). Handbook of Chemistry and Physics. 81th Edition. 2000-2001. CRC Press, New York.",2.11,"MACKAY Second Edition. Hanbook Of Physical-Chemical Properties and Environmental Fate for Organic Chemicals- pas de valeur/équation à 10 °C- valeur à 15°C",15,6.99,"Verschueren - Handbookof Environmental dat on organic chemicals -3rd edition (1996)- pas de valeur/équation dans Lide et MacKay- Valeur à 20 °C",20,58.5,"Mackay et al., 2006",20,9.9999999999999995E-7,"Lijzen, J.P.A, A.J. Baars, P.F. Otte, M.G.J. Rikken, F.A. Swartjes, E.M.J. Verbrµggen, A.P. van Wezel. (2001). Technical evaluation of the Intervention Values for soil/sediment and groundwater. Human and ecotoxicological risk assessment and derivation of",null,"use model",4.55,35481.338923357602,"LIDE (2009-2010). Handbook of Chemistry and Physics. 90th Edition. 2009-2010. CRC Press, New York.",3.7050000000000001,5070,"MACKAY second edition Handbook of Physical-Chemical Properties and Environmental Fate for Organic Chemicals. Moyenne géométrique. Les valeurs proposées pour les sédiments et les zéolites, ainsi que pour les range ont été éliminées.",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,3.3999999999999998E-3,"Santé Canada (2004)"]
[29,"1,2,4,5-tetrachlorobenzene",null,"95-94-3","C6H2Cl4","C1=C(C(=CC(=C1Cl)Cl)Cl)Cl","2018","E 1",4.0000000000000001E-3,"Coélution avec le Tetrachlorobenzene, 1,2,3,5-",5.0000000000000001E-3,"Coélution avec le Tetrachlorobenzene, 1,2,3,5-","oui","0,00003","0,00015",null,10,0.11700000000000001,0.16200000000000001,0.317,0.63400000000000001,0.63400000000000001,0.317,0.63390000000000002,null,null,null,null,null,null,null,null,null,null,null,null,9,9,null,2.5,null,null,1.7,null,3.0000000000000001E-5,0.18,9,"Flandre (2007)",18,null,4.91,null,30.3,null,null,"oui","non",null,null,null,null,null,215.892,"[2]-[4]",0.59499999999999997,"[4] et [1], EXP - [2] propose 0,298 à 5°C, 0,322 à 15°C, 0,606 à 25°C (recommanded IUPAC) et 0,596 à 25°C (recommanded Horvath 1982)",25,0.71994078900000003,"[4] et [1], EXP - [2] propose 0,155 Pa à 16,85°C et 0,20 à 25°C",25,101,"[2], EXP - [1] et [4] proposent la même valeur, même source mais à 20°C ?",25,9.9999999999999995E-7,"Lijzen et al. 2001",null,"use model",4.6399999999999997,43651.58322,"[4], EXP. [1] propose 4,60, EXP. [2] propose également 4,63 ; 4,54 ; 4,63 (recommanded Sangster 1993) et 4,70 (recommanded Hansch 1995)",3.4131292090000001,2589,"[2] EXP - moyenne géométrique sur 6 valeurs",20.630923790000001,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",1E-4,"SPAQUE dérivation PPRTV 2013",null,null,3.0000000000000001E-5,"PPRTV 2013",null,null,3.0000000000000001E-5,"pas de facteur d'absorption orale pour pondérer VTRorale en VTR cutanée",null,null,null,null,null,null,null,null,null,null,null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Use model",null,"Use model",null,"Use model",null,"Use model",null,"Use model",0,null,0,null,null,"use model",0.25,"valeur par défaut",0.8,"Hors domaine d'application: FA estimée sur base du user guide de S-Risk p.59"]
[30,"pentachlorobenzene",null,"608-93-5","C6HCl5","c1(c(c(cc(c1Cl)Cl)Cl)Cl)Cl","2018","E 1",4.0000000000000001E-3,null,5.0000000000000001E-3,null,"oui",null,null,"PNN encodé dans S-Risk. Les VLH indiquées dans la BD ont été calculées sur base des données toxicologiques et physico-chimiques reprises dans les substance data sheets de S RISK. Toutefois, certaines données toxicologiques et physico-chimiques ont été actualisées depuis la mise à disposition de S RISK Wallonie. Elles ne sont pour le moment pas prises en compte pour le calcul des VLH.",400.5,11.76,19.78,11080,4506,2316,400.5,2316,null,null,null,null,null,null,null,null,null,null,null,null,2.4,2.4,null,1,null,null,3.2,null,null,null,2.4,"Flandre (2007)",4.8,null,10.100899999999999,null,2640,null,null,null,null,null,null,null,null,null,250.33699999999999,"CRC Hanbook of Chemistry and Physics. David R. Lide Editor-in-Chief, 90th Edition 2009-2010 (chap 3 p 412)",0.254,"MACKAY Second Edition. Hanbook Of Physical-Chemical Properties and Environmental Fate for Organic Chemicals- pas de valeur/équation à 10 °C- valeur à 15°C  (Shiu & Ma)",15,3.2000000000000001E-2,"MACKAY Second Edition. Hanbook Of Physical-Chemical Properties and Environmental Fate for Organic Chemicals-calcul sur base de l'équation de Rohac à 10 °C",10,52.6,"Mackay et al., 2006",20,9.9999999999999995E-7,"Kreule (1995) cité par l'OVAM dans AANVULLING BIJ BASISINFORMATIE VOOR RISICO-EVALUATIES - Polyaromatische koolwaterstoffen en MTBE - Juni 2003",null,"use model",5.03,107151.930523761,"LIDE (2009-2010). Handbook of Chemistry and Physics. 90th Edition. 2009-2010. CRC Press, New York.",4.3899999999999997,24547,"MACKAY second edition, volume 2, p1338. Handbook of Physical-Chemical Properties and Environmental Fate for Organic Chemicals. Moyenne géométrique. Les valeurs proposées pour les sédiments et les zéolites, ainsi que pour les range ont été éliminées.",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,8.0000000000000004E-4,"US-EPA-IRIS ()"]
[31,"hexachlorobenzene",null,"118-74-1","C6Cl6","c1(c(c(c(Cl)c(c1Cl)Cl)Cl)Cl)Cl","2018","E 1",4.0000000000000001E-3,null,5.0000000000000001E-3,null,"oui",null,null,"PNN encodé dans S-Risk. Les VLH indiquées dans la BD ont été calculées sur base des données toxicologiques et physico-chimiques reprises dans les substance data sheets de S RISK. Toutefois, certaines données toxicologiques et physico-chimiques ont été actualisées depuis la mise à disposition de S RISK Wallonie. Elles ne sont pour le moment pas prises en compte pour le calcul des VLH.",12.19,0.22539999999999999,0.7036,236.8,43.17,20.51,12.19,20.51,null,null,null,null,null,null,null,null,null,null,null,null,1,1,null,0.5,1,null,9.7999999999999997E-3,null,null,null,1,"Flandre (2007)",2,null,10.2966,null,42.5,null,null,null,null,null,null,null,null,null,284.78199999999998,"CRC Handbook of Chemistry and Physics. David R. Lide Editor-in-Chief 90th Edition 2009-2010. (chap8 p 104)",9.2099999999999994E-3,"MACKAY Second Edition. Hanbook Of Physical-Chemical Properties and Environmental Fate for Organic Chemicals- pas de valeur/équation à 10 °C- valeur à 15°C  (OECD)",15,3.5300000000000002E-4,"MACKAY Second Edition. Hanbook Of Physical-Chemical Properties and Environmental Fate for Organic Chemicals-calcul sur base de l'équation de Wania à 10 °C [-30 à 40°C]",10,35.1,"Mackay et al., 2006",20,9.9999999999999995E-7,"Lijzen, J.P.A, A.J. Baars, P.F. Otte, M.G.J. Rikken, F.A. Swartjes, E.M.J. Verbrµggen, A.P. van Wezel. (2001). Technical evaluation of the Intervention Values for soil/sediment and groundwater. Human and ecotoxicological risk assessment and derivation of",null,"use model",5.47,295120.92266663897,"LIDE (2009-2010). Handbook of Chemistry and Physics. 90th Edition. 2009-2010. CRC Press, New York.",4.0442,11071,"MaCKAY second edition, volume 2 p 1346-p1347). Handbook of Physical-Chemical Prooperties and Environmental Fate for Organic Chemicals. Moyenne géométrique. Les valeurs proposées pour les sédiments et les zéolites, ainsi que pour les range n'ont pas été",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,5.0000000000000002E-5,"ATSDR",null,null,5.5555555555555601E-6,"OEHHA - oral slope factor = 1,8 (mg/kg.j)-1",1.9607843137254899E-5,"OEHHA - unit risk = 5,1e-4 (µg/m3)-1"]
[32,"o-cresol",null,"95-48-7","C7H8O","c1(c(cccc1)O)C","2018","B 1",0.1,null,0.1,null,"oui",null,null,"VTR établie sur un mélange de crésols: VLH indicative (mélange contient p-crésol qui est le pire des 3 isomères)",16770,25.25,39.049999999999997,637600,3275,3283,3275,3275,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,930,null,0.05,150,930,"US-EPA (RSL, 2016)",1860,null,8.5040413475113308,null,13970000,null,null,"oui","oui",null,"acide",null,10.28,"Pearce and Simkins (1968) in SRC physprop database (march 2017)",108.13800000000001,"Mackay et al. (2006) Handbook of Physical-Chemical Properties and Environmental Fate for Organic Chemicals. Second Edition. CRC",25900,"Yalkowsky and Dannenfelser (1992) in SRC physprop database (march 2017)",25,39.856699999999996,"Dauber and Danner (1985) in SRC physprop database  (march 2017)",25,6.2697049372358801E-2,"Feigenbrugel et al. (2004) in Mackay et al. (2006), moyenne de deux valeurs",10,9.9999999999999995E-7,"Otte et al., 2001. RIVM",null,"use model",1.95,89.125093813374605,"Hansch et al. (1995) in SRC physprop database (march 2017)",1.34,22,"Howard (1980) in Mackay et al. (2006)"]
[33,"m-cresol",null,"108-39-4","C7H8O","c1c(cccc1O)C","2018","B 1",0.1,null,0.1,null,"oui",null,null,"VTR établie sur un mélange de crésols: VLH indicative (mélange contient p-crésol qui est le pire des 3 isomères)",16770,24.46,38.590000000000003,705200,3357,3341,3357,3341,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,930,null,0.05,150,930,"US-EPA (RSL, 2016)",1860,null,10.9889783558412,null,23780000,null,null,"oui","oui",null,"acide",null,10.09,"Pearce and Simkins (1968) in SRC physprop database (june  2017)",108.13800000000001,"Mackay et al. (2006) Handbook of Physical-Chemical Properties and Environmental Fate for Organic Chemicals. Second Edition. CRC",22700,"YALKOWSKY,SH & HE,Y (2003), in Physprop database (june 2017)",25,14.663,"DAUBERT,TE & DANNER,RP (1989) in Physprop database (June 2017)",25,3.3050000000000003E-2,"Feigenbrugel et al. (2004) in Mackay et al. (2006), moyenne de deux valeurs",10.050000000000001,9.9999999999999995E-7,"Otte et al., 2001. RIVM",null,"use model",1.96,91.201083935591001,"Hansch et al. (1995) in SRC physprop database (june 2017)",1.54,35,"Boyd (1982) in Mackay et al. (2006)"]
[34,"p-cresol",null,"106-44-5","C7H8O","c1(ccc(O)cc1)C","2018","B 1",0.1,null,0.1,null,"oui",null,null,"VTR établie sur un mélange de crésols: VLH indicative (mélange contient p-crésol qui est le pire des 3 isomères)",6717,9.3239999999999998,15.09,290500,121200,55850,6717,55850,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,1900,null,null,null,1900,"US-EPA (RSL, 2016)",3800,null,52.498229561912801,null,32950000,null,null,"oui","oui",null,"acide",null,10.26,"Pearce and Simkins (1968) in SRC physprop database (june  2017)",108.13800000000001,"Mackay et al. (2006) Handbook of Physical-Chemical Properties and Environmental Fate for Organic Chemicals. Second Edition. CRC",21500,"YALKOWSKY,SH & HE,Y (2003), in Physprop database (june 2017)",25,14.663,"DAUBERT,TE & DANNER,RP (1989) in Physprop database (June 2017)",25,2.2800000000000001E-2,"Mackay et al. (2006) Handbook of Physical-Chemical Properties and Environmental Fate for Organic Chemicals. Second Edition. CRC",10.033333333333401,9.9999999999999995E-7,"Otte et al., 2001. RIVM",null,"use model",1.94,87.096358995608099,"Hansch et al. (1995) in SRC physprop database (june 2017)",2.0433333333333299,110,"moyenne de Boyd (1982) et Delle Site in Mackay et al. (2006)",null,null,0.17,"RIVM (2000)",null,null,0.02,"US EPA PPRTV, 2010",null,null,0.02,"pas de facteur d'absorption orale pour pondérer VTRorale en VTR cutanée",null,null,null,null,null,null,null,null,null,null,null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",0.25,"valeur par défaut",1,"valeur par défaut"]
[35,"cresol","somme des crésols","1319-77-3","C7H8O",null,"2018","B 1",null,"non communiquée car somme de paramètres - voir protocole pour calcul",null,"non communiquée car somme de paramètres - voir protocole pour calcul","oui",null,null,"VLH indicatives - VLH obtenues en utilisant la plus petite des VLH calculée pour chaque crésol - ok car mélange contient p-crésol qui est le pire des 3 isomères",6717,9.3239999999999998,15.09,290500,3275,3283,3275,3275,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,200,null,null,1500,null,null,null,930,null,null,"valeur minimale entre les 3 isomères",8.5040413475113308,"valeur minimale entre les 3 isomères",13970000,"valeur minimale entre les 3 isomères",null,"oui","oui",null,"acide",null,10.220000000000001,"physprop (25°C EXP); 10,1-10,3 (HSBD)",109.14709999999999,"ChemIDplus",9066,"9066 mg/L (25°, EXP, chemIDplus, physprop)",25,22.664802631579001,"0,17 mmHg (ChemIDplus, physprop, USEPA); 0,11-0,299 mmHg(25°, HSBD)",25,6.2720175000000003E-2,"6,19E-7 atmm³/mol( Physprop, ChemIDplus, USEPA,  EST, 25°)",25,null,null,null,null,1.95,89.125093813374605,"1,95 (ChemIDplus, physprop, USEPA EXP)",2.4864304788544298,307,"22-251 (HSBD);310 (usepa): 306,5 (ineris) valeurs calculées",null,null,0.6,"OEHHA, 2015",null,null,0.1,"ATSDR, 2008",null,null,0.1,"pas de facteur d'absorption orale pour pondérer VTRorale en VTR cutanée",null,null,null,null,null,null,null,null,null,null,null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",0.25,"valeur par défaut",1,"valeur par défaut"]
[36,"2,4-xylenol","2,4-dimethylphenol","105-67-9","C8H10O","CC1=CC(=C(C=C1)O)C","2018","B 1",0.1,null,0.1,null,"oui",null,null,null,6692,17.13,27.01,150900,64800,51350,6692,51350,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,360,null,5.9999999999999995E-4,3.6,3.6,"Calcul methodologie OMS",7.2,null,15.3,null,1650000,null,null,"oui","oui",null,"acide",null,10.6,"Syracuse Research Center (SRC) - BD PHYSPROP, EXP. Idem HSDB, Mackay D. et al (2006)",122.164,"[1]-[2]-[3]-[4]",7870,"[4], EXP - idem [1], [2]",25,13.5988848,"[4], EXP - idem [1], [2]",25,9.6360075000000003E-2,"Avis d'expert --> [4]. EXP car cohérente avec les autres isomères et le calcul Vp/S. Grande variabilité : choix de la valeur de 840 dans [2], EXP. à 10°C d'après protocole mais exclue.  On a une valeur de 1,72 à 25°C dans [1]",25,null,"pas de valeur dans Lijzen",null,"use model",2.2999999999999998,199.52623149999999,"[4], EXP.  Idem [1], [2]",2.77,589,"[2], EXP. Valeur moyenne sur sols. Valeur [8] = 2,69",63462.334510000001,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",0.02,"SPAQuE",null,null,0.02,"US-EPA",null,null,0.02,"= VTR orale",null,null,null,null,null,null,null,null,null,null,null,"Calcul avec propriétés du polluant et de la plante",null,"Calcul avec propriétés du polluant et de la plante",null,"Calcul avec propriétés du polluant et de la plante",null,"Calcul avec propriétés du polluant et de la plante",null,"Calcul avec propriétés du polluant et de la plante",null,"Calcul avec propriétés du polluant et de la plante",null,"Calcul avec propriétés du polluant et de la plante",null,"Calcul avec propriétés du polluant et de la plante",null,"Calcul avec propriétés du polluant et de la plante",null,"Use model",null,"Use model",null,"Use model",null,"Use model",null,"Use model",0,null,0,null,null,"use model",0.25,"valeur par défaut",1,"valeur par défaut"]
[37,"2,5-xylenol","2,5-dimethylphenol","95-87-4","C8H10O","CC1=CC(=C(C=C1)C)O","2018","B 1",0.1,null,0.15,null,"oui",null,null,null,336.1,0.91,1.44,9536,5091,2764,336.1,2764,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,5.9999999999999995E-4,3.6,3.6,"Calcul methodologie OMS",7.2,null,0.64,null,1330000,null,null,"oui","oui",null,"acide","ISSeP-Labo",10.41,"Syracuse Research Center (SRC) - BD PHYSPROP, EXP. Idem HSDB, Mackay D. et al (2006)",122.164,"[1]-[2]-[3]-[4]",3540,"[4], EXP - idem [1], [2]",25,20.7982944,"[4], EXT - idem [1]. Valeur à 25°C dans [2] = 3,9 Pa",25,0.113484,"[4], EXP. Valeur de 0,133 à 25°C dans [2] mais calculée",25,null,"pas de valeur dans Lijzen",null,"use model",2.33,213.796209,"[4], EXP.  Idem [1], [2]",2.6918000000000002,492,"[8], estimation MCI. Aucune donnée dans [2]",23978.562140000002,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",0.02,"SPAQuE",null,null,1E-3,"SPAQuE",null,null,1E-3,"= VTR orale",null,null,null,null,null,null,null,null,null,null,null,"Calcul avec propriétés du polluant et de la plante",null,"Calcul avec propriétés du polluant et de la plante",null,"Calcul avec propriétés du polluant et de la plante",null,"Calcul avec propriétés du polluant et de la plante",null,"Calcul avec propriétés du polluant et de la plante",null,"Calcul avec propriétés du polluant et de la plante",null,"Calcul avec propriétés du polluant et de la plante",null,"Calcul avec propriétés du polluant et de la plante",null,"Calcul avec propriétés du polluant et de la plante",null,"Use model",null,"Use model",null,"Use model",null,"Use model",null,"Use model",0,null,0,null,null,"use model",0.25,"valeur par défaut",1,"valeur par défaut"]
[38,"2,6-xylenol","2,6-dimethylphenol","576-26-1","C8H10O","CC1=C(C(=CC=C1)C)O","2018","B 1",0.1,null,null,"LQ non déterminée","oui",null,null,null,201.7,0.59,0.92,5487,3004,1657,201.7,1657,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,11,null,1E-3,6,6,"Calcul methodologie OMS = eau potable < RSL",12,null,0.39,null,739000,null,null,"oui","oui",null,"acide",null,10.62,"Syracuse Research Center (SRC) - BD PHYSPROP, EXP. Idem HSDB, Mackay D. et al (2006)",122.164,"[1]-[2]-[3]-[4]",6050,"[4], EXP. Idem [1] et [2]",25,22.798130400000002,"[4], EXT. Idem [2]. Valeur de 36,53 dans [1]",25,0.193,"[2], EXP. Valeur de 0,673 à 25°C dans [1] et [4]",8,null,"pas de valeur dans Lijzen",null,"use model",2.36,229.0867653,"[4], EXP- idem [1], [2], [3]",2.7006000000000001,502,"[8], estimation MCI. Aucune donnée dans [2]",41788.698279999997,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",0.02,"SPAQuE",null,null,5.9999999999999995E-4,"US-EPA",null,null,5.9999999999999995E-4,"= VTR orale",null,null,null,null,null,null,null,null,null,null,null,"Calcul avec propriétés du polluant et de la plante",null,"Calcul avec propriétés du polluant et de la plante",null,"Calcul avec propriétés du polluant et de la plante",null,"Calcul avec propriétés du polluant et de la plante",null,"Calcul avec propriétés du polluant et de la plante",null,"Calcul avec propriétés du polluant et de la plante",null,"Calcul avec propriétés du polluant et de la plante",null,"Calcul avec propriétés du polluant et de la plante",null,"Calcul avec propriétés du polluant et de la plante",null,"Use model",null,"Use model",null,"Use model",null,"Use model",null,"Use model",0,null,0,null,null,"use model",0.25,"valeur par défaut",1,"valeur par défaut"]
[39,"3,4-dimethylphenol",null,"95-65-8","C8H10O","CC1=C(C=C(C=C1)O)C","2018","B 1",0.1,null,null,"LQ non déterminée","oui",null,null,null,336.1,0.68,1.1200000000000001,11750,5643,2784,336.1,2784,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,18,null,1E-3,6,6,"Calcul methodologie OMS",12,null,0.66,null,2020000,null,null,"oui","oui",null,"acide",null,10.36,"HSDB- Syracuse Research Center (SRC) - BD PHYSPROPExp à 25°C. Mackay D. et al (2006) référence 3 valeurs (10,40 ; 10,32 ; 10,36)",122.164,"[2]-[3]. [1]-[4] propose 122,17",4760,"[1]-[4] EXP à 25°C. [2] propose 12810 à 20°C",25,4.7462774400000001,"HSDB- Syracuse Research Center (SRC) - BD PHYSPROP, EXTRAPOLATED à 25°C. Mackay et al (2006) propose 0,293 à 9,89°C",25,2.7799999999999998E-2,"Mackay et al (2006), valeur calculée, plus cohérente que la valeur mesurée à 25°C de 0,00942. [4] propose 0,0420 EXP (4,15E-7 atm.m3/mol) à 25°C",20,null,"pas de valeur dans Lijzen",null,"use model",2.23,169.82436519999999,"HSBD- Syracuse Research Center (SRC) - BD PHYSPROP EXP. Mackay et al (2006) propose 2,23 (recommended)",2.6920000000000002,492,"[8] KOCWIN v2.00, MCI method. [8] propose aussi 2,325 (Kow method). [2] \\",32255.324860000001,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",0.02,"SPAQuE",null,null,1E-3,"US-EPA",null,null,1E-3,"= VTR orale",null,null,null,null,null,null,null,null,null,null,null,"Calcul avec propriétés du polluant et de la plante",null,"Calcul avec propriétés du polluant et de la plante",null,"Calcul avec propriétés du polluant et de la plante",null,"Calcul avec propriétés du polluant et de la plante",null,"Calcul avec propriétés du polluant et de la plante",null,"Calcul avec propriétés du polluant et de la plante",null,"Calcul avec propriétés du polluant et de la plante",null,"Calcul avec propriétés du polluant et de la plante",null,"Calcul avec propriétés du polluant et de la plante",null,"Use model",null,"Use model",null,"Use model",null,"Use model",null,"Use model",0,null,0,null,null,"use model",0.25,"[6]",1,"valeur par défaut"]
[40,"2-chlorophenol",null,"95-57-8","C6H5ClO","OC1=C(Cl)C=CC=C1","2022","B 2",0.1,null,0.1,null,"oui",null,null,"PNN encodé dans S-Risk - voir annexe 7 pour bon encodage",1006,2.12,3.2469999999999999,2718,2422,5306,1006,2422,null,null,null,null,null,null,null,null,null,null,null,null,15,15,null,100,null,null,91,null,null,null,15,"Flandre (2007)",30,null,0.2293,null,202400,null,null,"oui","oui",null,"acide","HSDB-ATSDR : chlorophenols are weak acid. Confirmation par l'ISSeP-Labo",8.56,"HSDB- Syracuse Research Center (SRC) - BD PHYSPROP, EXP. Mackay D. et al (2006) propose 7 valeurs de 8,3 à 9,3",128.55600000000001,"Lide (2000). Handbook of Chemistry and Physics. 81th Edition. 2000-2001. CRC Press, New York.",11300,"HSDB- Syracuse Research Center (SRC) - BD PHYSPROP, EXP. Mackay et al (2006) propose 24007 à 15°C.Verschueren K. (1996) propose 28500 à 20°C",25,337.31,"HSDB- Syracuse Research Center (SRC) - BD PHYSPROP, EXP.Mackay et al (2006) propose 133,3 à 12,1°C",25,0.66100000000000003,"Mackay et al (2006) EXP. HSBD et Syracuse Research Center (SRC)-BD PHYSPROP proposent 1,135 (1,12E-5 atm.m3/mol)  à 25°C.",20,5.0000000000000001E-9,"Lijzen, J.P.A, A.J. Baars, P.F. Otte, M.G.J. Rikken, F.A. Swartjes, E.M.J. Verbrµggen, A.P. van Wezel. (2001). Technical evaluation of the Intervention Values for soil/sediment and groundwater. Human and ecotoxicological risk assessment and derivation of",null,"use model",2.15,141.25,"HSBD-Verschueren K. (1996)-Syracuse Research Center (SRC) - BD PHYSPROP,EXP. Mackay et al (2006) propose 2,15 (recommended)",1.71,51,"HSBD -Verschueren K. (1996)-Syracuse Research Center (SRC) - BD PHYSPROP,EXP. Mackay et al (2006) propose 2,15 (recommended)",10332.2734572932,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",0.01,"Dérivation voie à voie (exposition par inhalation non pertinente)",null,null,3.0000000000000001E-3,"RIVM, 1991 sur base du 2,4-dichlorophénol",null,null,3.0000000000000001E-3,"idem oral",null,null,null,null,null,null,null,null,null,null,null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",0,null,0,null,3.3000000000000002E-2,"Roberts et al, 1977 in USEPA, 2004",0.25,"valeur par défaut",1,"valeur par défaut"]
[41,"3-chlorophenol",null,"108-43-0","C6H5ClO","C1=CC(=CC(=C1)Cl)O","2022","B 2",0.1,null,0.1,null,"oui","0,007","0,014",null,1008,3.0819999999999999,5.2110000000000003,26040,12900,7649,1008,7649,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,100,null,null,null,null,3.0000000000000001E-3,18,18,"Calcul methodologie OMS",36,null,1.3856419472805701,null,1983000,null,null,"oui","oui",null,"acide","ATSDR: chlorophenols are weak acid. Confirmation par l'ISSeP-Labo",9.1199999999999992,"pubchem",128.55600000000001,"pubchem",26000,"pubchem (HSDB - Vershueren et al, 1977)",20,16.691964479999999,"Pubchem (HSDB - Shiu WY et al, 1994)",25,3.5000000000000003E-2,"pubchem (HSDB - Abraham MH et al, 1994)",25,5.0000000000000001E-9,"Lijzen et al. 2001",null,"use model",2.5,316.22776599999997,"Mackay et al (2006)",2.54,347,"Mackay et al (2006) : estimée ou calculée - moyenne géométrique sur 3 valeurs",726423.24969889305,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",0.01,"SPAQuE, fevrier 2022 - dérivation voie à voie",null,null,3.0000000000000001E-3,"RIVM, 1991 sur base du 2,4-dichlorophénol",null,null,3.0000000000000001E-3,"idem oral",null,null,null,null,null,null,null,null,null,null,null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",0.25,"valeur par défaut",1,"valeur par défaut"]
[42,"4-chlorophenol",null,"106-48-9","C6H5ClO","OC1=CC=C(Cl)C=C1","2022","B 2",0.1,null,0.1,null,"oui","0,007","0,014",null,1007,2.87,4.6369999999999996,18990,10600,7393,1007,7393,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,100,null,null,null,null,3.0000000000000001E-3,18,18,"Calcul methodologie OMS",36,null,0.34845848475508501,null,1186000,null,null,"oui","oui",null,"acide","ATSDR : chlorophenols are weak acid. Confirmation par l'ISSeP-Labo",9.41,"pubchem (HSDB - Serjeant EP et al, 1979)",128.55600000000001,"pubchem",24000,"pubchem (HSDB - Roberts MS et al, 1977)",25,11599,"Pubchem (HSDB - Shiu WY et al, 1994)",25,6.3500000000000001E-2,"pubchem (SRC - Shiu WY et al, 1994)",25,5.0000000000000001E-9,"Lijzen et al. 2001",null,"use model",2.39,245.47089159999999,"Mackay et al (2006)",1.85,71,"Mackay et al, 2006",900362904996239,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",0.01,"SPAQuE, fevrier 2022 - dérivation voie à voie",null,null,3.0000000000000001E-3,"RIVM, 1991 sur base du 2,4-dichlorophénol",null,null,3.0000000000000001E-3,"idem oral",null,null,null,null,null,null,null,null,null,null,null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"use model",null,"Use model",null,"Use model",null,"Use model",null,"Use model",null,"use model",null,"use model",null,"use model",0.25,"valeur par défaut",1,"valeur par défaut"]
[43,"2,4-dichlorophenol",null,"120-83-2","C6H4Cl2O","C1=CC(=C(C=C1Cl)Cl)O","2022","B 2",0.1,"Coélution des 2,4- et 2,5-Dichlorophenol. La somme des isomères est déterminée. Séparation complète des isomères dans des conditions opératoires particulières.",0.1,"Coélution des 2,4- et 2,5-Dichlorophenol. La somme des isomères est déterminée. Séparation complète des isomères dans des conditions opératoires particulières.","oui",null,null,"PNN encodé dans S-Risk - voir annexe 7 pour bon encodage",1952,10.71,16.86,27520,9241,6495,1952,6495,null,null,null,null,null,null,null,null,null,null,null,null,9,9,null,30,null,null,46,null,null,null,9,"Flandre (2007)",18,null,0.72350000000000003,null,390000,null,null,"oui","oui",null,"acide",null,7.93,"MaCKAY second edition, volume 3 p 2796. Handbook Physical-Chemical Properties and Environmental Fate for Organic Chemicals. Moyenne Géométrique.",163.001,"Mackay",3896,"MACKAY second edition, volume 3 p 2893. Handbook of Physical-Chmical Properties and Environmental Fate for Organic Chemicals.pas de valeur/équation à 10°C - valeur pour une température de 15,3°C (Achard, 1996)",15.3,15.4,"MACKAY second edition, volume 3 p 2893. Handbook of Physical-Chmical Properties and Environmental Fate for Organic Chemicals. La valeur de Vp est valable pour une température de 25°C (pas de valeur/équation à 10°C) - valeur mesurée",25,0.29199999999999998,"Mackay et al., 2006 - seule valeur mesurée (Sheikheldin et al, 2001)",20,9.9999999999999995E-8,"Lijzen, J.P.A, A.J. Baars, P.F. Otte, M.G.J. Rikken, F.A. Swartjes, E.M.J. Verbrµggen, A.P. van Wezel. (2001). Technical evaluation of the Intervention Values for soil/sediment and groundwater. Human and ecotoxicological risk assessment and derivation of",null,"use model",3.15,1412.54,"MACKAY Second Edition. Hanbook Of Physical-Chemical Properties and Environmental Fate for Organic Chemicals- moyenne géométrique de 23 valeurs",2.56,363,"(Mackay et al, 2006 - valeur calculée la plus faible)",19718.289943851101,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",0.01,"Dérivation voie à voie (exposition par inhalation non pertinente)",null,null,3.0000000000000001E-3,"ATSDR, 2019",null,null,3.0000000000000001E-3,"idem oral",null,null,null,null,null,null,null,null,null,null,null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",0.06,"Roberts et al, 1977 in USEPA, 2004",0.03,"Santé Canada, 2010",1,"valeur par défaut"]
[44,"2,6-dichlorophenol",null,"87-65-0","C6H4Cl2O","C1=CC(=C(C(=C1)Cl)O)Cl","2022","B 2",0.1,null,0.1,null,"oui","0,0038","0,006",null,1008,5.7190000000000003,9.0640000000000001,15190,4948,4331,1008,4331,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,30,null,null,null,null,3.0000000000000001E-3,18,18,"Calcul methodologie OMS",36,null,1.68575446860711,null,null,"non pertinent, car pression de vapeur est < 10Pa",null,"oui","oui",null,"acide","ISSeP-Labo",6.79,"pubchem (HSDB - Serjeant EP et al, 1979)",163.001,"pubchem",2650,"pubchem (HSDB - Shiu WY et al, 1994)",25,4.3996000000000004,"Pubchem (HSDB - Bidleman TF et al, 1985)",25,0.27050000000000002,"pubchem (HSDB - SRC Physprop)",25,9.9999999999999995E-8,"Lijzen et al. 2001",null,"use model",2.75,562.34132520000003,"Pubchem",2.61,410,"Pubchem, pas de valeur dans Mackay",125938.893111016,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",0.01,"SPAQuE, fevrier 2022 - dérivation voie à voie",null,null,3.0000000000000001E-3,"RIVM, 1991 sur base du 2,4-dichlorophénol (SPAQuE, février 2022)",null,null,3.0000000000000001E-3,"idem oral",null,null,null,null,null,null,null,null,null,null,null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Use model",null,"Use model",null,"Use model",null,"Use model",null,"Use model",null,"Use model",null,"Use model",null,"use model",0.25,"valeur par défaut",1,"valeur par défaut"]
[45,"3,4-dichlorophenol",null,"95-77-2","C6H4Cl2O","C1=CC(=C(C=C1O)Cl)Cl","2022","B 2",0.1,null,0.1,null,"oui","0,003","0,006",null,1008,11.51,19.29,35910,11250,6635,1008,6635,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,30,null,null,null,null,3.0000000000000001E-3,18,18,"Calcul methodologie OMS",36,null,4.1098821382548198,null,null,"non pertinent, car pression de vapeur est < 10Pa",null,"oui","oui",null,"acide","ISSeP-Labo",8.6300000000000008,"pubchem (HSDB - Serjeant EP et al, 1979)",163.001,"pubchem",9256,"pubchem (HSDB - Shiu WY et al, 1994)",25,2.31,"Pubchem (HSDB - US EPA)",25,3.1199999999999999E-2,"pubchem (HSDB - US EPA)",25,9.9999999999999995E-8,"Lijzen et al. 2001",null,"use model",3.33,2137.96209,"[1]-[4] EXP. [2] propose 3,33 (recommended)",3.03,1072,"Mackay D. et al (2006), moy. géom. de 2 valeurs",28170.5678897447,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",0.01,"SPAQuE, fevrier 2022 - dérivation voie à voie",null,null,3.0000000000000001E-3,"RIVM, 1991 sur base du 2,4-dichlorophénol (SPAQuE, février 2022)",null,null,3.0000000000000001E-3,"idem oral",null,null,null,null,null,null,null,null,null,null,null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Use model",null,"Use model",null,"Use model",null,"Use model",null,"Use model",null,"Use model",null,"Use model",null,"use model",0.25,"valeur par défaut",1,"valeur par défaut"]
[46,"3,5-dichlorophenol",null,"591-35-5","C6H4Cl2O","C1=C(C=C(C=C1Cl)Cl)O","2022","B 2",0.1,null,0.1,null,"oui","0,003","0,006",null,1008,17.45,29.04,37240,13590,7341,1008,7341,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,30,null,null,null,null,3.0000000000000001E-3,18,18,"Calcul methodologie OMS",36,null,4.6013137309948497,null,null,"non pertinent, car pression de vapeur est < 10Pa",null,"oui","oui",null,"acide","ISSeP-Labo",8.18,"pubchem (HSDB - Serjeant EP et al, 1979)",163,"pubchem",5380,"pubchem (HSDB - Huyskens P et al, 1975)",25,1.1226,"Pubchem (HSDB - Shiu et al, 1996)",25,2.47E-2,"pubchem (HSDB - SRC Physprop)",25,9.9999999999999995E-8,"Lijzen et al. 2001",null,"use model",3.62,4168.693835,"Pubchem (HSDB), pas de valeur dans Mackay",3.08,1200,"Pubchem (HSDB), pas de valeur dans Mackay",15065.839530731901,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",0.01,"SPAQuE, fevrier 2022 - dérivation voie à voie",null,null,3.0000000000000001E-3,"RIVM, 1991 sur base du 2,4-dichlorophénol (SPAQuE, février 2022)",null,null,3.0000000000000001E-3,"idem oral",null,null,null,null,null,null,null,null,null,null,null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Use model",null,"Use model",null,"Use model",null,"Use model",null,"Use model",null,"Use model",null,"Use model",null,"use model",0.25,"valeur par défaut",1,"valeur par défaut"]
[47,"2,3,5-trichlorophenol",null,"933-78-8","C6H4Cl3OH","C1=C(C=C(C(=C1O)Cl)Cl)Cl","2022","B 2",0.1,null,0.1,null,"non",null,null,null,1008,26.73,41.95,37340,9107,5798,1008,5798,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,10,null,null,null,null,3.0000000000000001E-3,18,18,"Calcul methodologie OMS",36,null,5.5153375447501896,null,null,"non pertinent, car pression de vapeur est < 10Pa",null,"oui","oui",null,"acide",null,6.43,"Shiu et al, 1994 - pas de donnée dans Pubchem ni Mackay, 2006",197.44800000000001,"pubchem",771,"Pubchem: \"poor\" - Lijzen et al. 2002 --> Shiu et al, 1994",25,2.67,"Pubchem (EPA)",25,0.04,"INERIS calculée (Henrywin)",25,4.9999999999999998E-7,"Lijzen et al. 2001",null,"use model",3.84,6918.3097091893696,"Pubchem (HSDB), pas de valeur dans Mackay",3.16,1445,"Lijzen et al. 2002 (plus sécuritaire que Koc calculé de 1777 INERIS-US EPA, 2011)",134058.44225048501,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",0.01,"SPAQuE, fevrier 2022 - dérivation voie à voie",null,null,3.0000000000000001E-3,"RIVM, 1991 sur base du 2,4-dichlorophénol (SPAQuE, février 2022)",null,null,3.0000000000000001E-3,"idem oral",null,null,null,null,null,null,null,null,null,null,null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",0.25,"valeur par défaut",0.9,"Hors domaine d'application (B=0,37 & T=8,04)"]
[48,"2,3,6-trichlorophenol",null,"933-75-5","C6H4Cl3OH","C1=CC(=C(C(=C1Cl)O)Cl)Cl","2022","B 2",0.1,null,0.1,null,"oui",null,null,null,1008,21.55,35.32,37980,8314,5460,1008,5460,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,10,null,null,null,null,3.0000000000000001E-3,18,18,"Calcul methodologie OMS",36,null,10.2308533965685,null,null,"non pertinent, car pression de vapeur est < 10Pa",null,"oui","oui",null,"acide",null,5.8,"pubchem (HSDB)",197.44800000000001,"pubchem",450,"Pubchem: \"slightly ou less than 1mg/ml\" (Pubchem) -pas info dans Mackay) ==> Shiu et al, 1994",25,0.28000000000000003,"Pubchem",25,2.3300000000000001E-2,"Pubchem",25,4.9999999999999998E-7,"Lijzen et al. 2001",null,"use model",3.77,5888.4365535559,"Pubchem (SRC - calculé sur base du logKow)",3.43136376415899,2700,"Pubchem (SRC - calculé sur base du logKow)",87114.050200121201,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",0.01,"SPAQuE, fevrier 2022 - dérivation voie à voie",null,null,3.0000000000000001E-3,"RIVM, 1991 sur base du 2,4-dichlorophénol (SPAQuE, février 2022)",null,null,3.0000000000000001E-3,"idem oral",null,null,null,null,null,null,null,null,null,null,null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",0.25,"valeur par défaut",0.9,"Hors domaine d'application (B=0,33 & T=8,04)"]
[49,"2,4,5-trichlorophenol",null,"95-95-4","C6H2Cl3OH","c1c(c(cc(c1Cl)Cl)Cl)O","2022","B 2",0.1,null,0.1,null,"oui",null,null,"PNN encodé dans S-Risk - voir annexe 7 pour bon encodage",1008,25.63,38.61,33640,7834,5326,1008,5326,null,null,null,null,null,null,null,null,null,null,null,null,300,300,null,10,null,null,1200,null,null,null,300,"Flandre (2007)",600,null,118.0232,null,null,"non pertinent car pression de vapeur est < 10Pa",null,"oui","oui",null,"acide",null,7.4,"Arcand et al. (1985) in SRC physprop database (march 2017)",197.446,"Mackay et al. (2006) Handbook of Physical-Chemical Properties and Environmental Fate for Organic Chemicals. Second Edition. CRC",1200,"Leuenberger et al. (1985 A) in SRC physprop database (march 2017)",25,0.99990000000000001,"Bildleman and Renberg (1985) in SRC physprop database (march 2017)",25,0.13200000000000001,"Leuenberger et al. (1985) in Mackay et al. (2006)",8,4.9999999999999998E-7,"Lijzen, J.P.A, A.J. Baars, P.F. Otte, M.G.J. Rikken, F.A. Swartjes, E.M.J. Verbrµggen, A.P. van Wezel. (2001). Technical evaluation of the Intervention Values for soil/sediment and groundwater. Human and ecotoxicological risk assessment and derivation of",null,"use model",3.72,5248,"Hansch et al. (1995) in SRC physprop database (march 2017)",3.27,1877,"Mackay et al. (2006), moyenne géométrique de 4 valeurs",30240.147613386798,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",0.01,"Dérivation voie à voie (exposition par inhalation non pertinente)",null,null,3.0000000000000001E-3,"RIVM, 1991 sur base du 2,4-dichlorophénol",null,null,3.0000000000000001E-3,"idem oral",null,null,null,null,null,null,null,null,null,null,null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",0,null,0,null,null,"use model",0.25,"valeur par défaut",0.9,"Hors domaine d'application (B=0,31 et t=8,48)"]
[50,"2,4,6-trichlorophenol",null,"88-06-2","C6H2Cl3OH","c1(c(cc(Cl)cc1Cl)Cl)O","2022","B 2",0.1,null,0.1,null,"oui",null,null,"PNN encodé dans S-Risk - voir annexe 7 pour bon encodage",419.9,2.387,3.68,3843,468.5,326.8,419.9,326.8,null,null,null,null,null,null,null,null,null,null,null,null,200,200,200,10,null,null,4.0999999999999996,null,null,null,200,"Flandre (2007)",400,null,75.182199999999995,null,null,"non pertinent car pression de vapeur est < 10Pa",null,"oui","oui",null,"acide",null,6.23,"6,23 (chemIDplus, hsdb, phsyrpop)",197.446,"Mackay et al. (2006) Handbook of Physical-Chemical Properties and Environmental Fate for Organic Chemicals. Second Edition. CRC",800,"800 mg/L (25, EXP, ChemIDplus, physprop, ineris), 500 mg/L (HSBD)",25,1.0666,"0,008 mmHg (25°, HSBD, physprop, usepa); 1,2 Pa (Ineris)",25,0.42799999999999999,"Sheikheldin et al. (2001) in Mackay et al. (2006)",20,4.9999999999999998E-7,"Lijzen, J.P.A, A.J. Baars, P.F. Otte, M.G.J. Rikken, F.A. Swartjes, E.M.J. Verbrµggen, A.P. van Wezel. (2001). Technical evaluation of the Intervention Values for soil/sediment and groundwater. Human and ecotoxicological risk assessment and derivation of",null,"use model",3.69,4898,"3,69 (chemIDplus, EXP, hsbd, physprop, usepa, ineris)",3.25,1777,"150-2200 (HSBD); 380 (usepa), 711 et 1777 (ineris); 1777 (MCI et 1894 (avec Kow) calculé avec EPIsuite.",19093.068590967399,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",3.5000000000000001E-3,"Dérivation voie à voie (exposition par inhalation non pertinente)",null,null,1E-3,"US EPA PPRTV, 2007",null,null,1E-3,"idem oral",0.02,"Dérivation voie à voie (exposition par inhalation non pertinente)",null,null,7.0000000000000007E-2,"OEHHA, 2009",null,null,7.0000000000000007E-2,"OSF",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",0,null,0,null,5.8999999999999997E-2,"Roberts et al, 1977 in USEPA, 2004",0.25,"valeur par défaut",0.9,"Hors domaine d'application (B=0,3 et t=8,05)"]
[51,"3,4,5-trichlorophenol",null,"609-19-8","C6H3Cl3O","c1(c(cc(O)cc1Cl)Cl)Cl","2022","B 2",0.1,null,0.1,null,"oui",null,null,null,1008,32.909999999999997,51.09,37980,10770,6416,1008,6416,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,10,null,null,null,null,3.0000000000000001E-3,18,18,"Calcul methodologie OMS",36,null,13.115161928659001,null,null,"non pertinent, car car pression de vapeur est < 10Pa",null,"oui","oui",null,"acide",null,7.84,"pubchem (HSDB - Serjeant EP et al, 1979)",197.446,"pubchem",1538,"Shiu et al, 1994 (\"slightly ou less than 1mg/ml\" (Pubchem) -pas info dans Mackay)",25,0.32797302631578901,"Pubchem",25,2.3300000000000001E-2,"Pubchem",25,4.9999999999999998E-7,"Lijzen et al. 2001",null,"use model",4.01,10232.9299228075,"Pubchem Koc de 2900 mais mesuré dans sédiments marins --> Lijzen et al, 2002",3.54,3467,"Pubchem Koc de 2900 mais mesuré dans sédiments marins --> Lijzen et al, 2002",15001.002227589401,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",0.01,"SPAQuE, fevrier 2022 - dérivation voie à voie",null,null,3.0000000000000001E-3,"RIVM, 1991 sur base du 2,4-dichlorophénol (SPAQuE, février 2022)",null,null,3.0000000000000001E-3,"idem oral",null,null,null,null,null,null,null,null,null,null,null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",0.25,"valeur par défaut",1,"valeur par défaut"]
[52,"2,3,4,5-tetrachlorophenol",null,"4901-51-3","C6HCl4OH","c1(c(c(cc(c1Cl)Cl)O)Cl)Cl","2022","B 2",0.1,null,0.1,null,"oui",null,null,"se rapporter à annexe 1 du Décret Sols - phénol --> base de comparaison sécuritaire en première approche",1008,46.13,68.3,38150,9564,5967,1008,5967,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,10,null,null,null,null,3.0000000000000001E-3,18,18,"Calcul methodologie OMS",36,null,47.066119216188198,null,null,"non pertinent, car pression de vapeur est < 10Pa",null,"oui","oui",null,"acide",null,6.35,"pubchem (HSDB - Brusseau ML, 1991)",231.89099999999999,"pubchem",166,"ATSDR, 2022 (Shiu et al, 1994) - < 1,000 mg/L à 21°C (Pubchem et Verschueren, 2008)",25,4.5196282894736803E-2,"Pubchem",25,3.5499999999999997E-2,"Pubchem (SRC)",25,9.9999999999999995E-7,"Lijzen et al. 2001",null,"use model",4.21,16218.1009735893,"Pubchem",4.0969100000000003,12500,"Pubchem",16263.991136929801,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",0.01,"SPAQuE, fevrier 2022 - dérivation voie à voie",null,null,3.0000000000000001E-3,"RIVM, 1991 sur base du 2,4-dichlorophénol (SPAQuE, février 2022)",null,null,3.0000000000000001E-3,"idem oral",null,null,null,null,null,null,null,null,null,null,null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",0.25,"valeur par défaut",0.9,"Hors domaine d'application (B=0,45 & T=12,55)"]
[53,"2,3,4,6-tetrachlorophenol",null,"58-90-2","C6H2Cl4O","c1(c(c(cc(c1Cl)Cl)Cl)O)Cl","2018","B 2",0.1,null,0.1,null,"oui",null,null,"PNN encodé dans S-Risk. Les VLH indiquées dans la BD ont été calculées sur base des données toxicologiques et physico-chimiques reprises dans les substance data sheets de S RISK. Toutefois, certaines données toxicologiques et physico-chimiques ont été actualisées depuis la mise à disposition de S RISK Wallonie. Elles ne sont pour le moment pas prises en compte pour le calcul des VLH.",5016,184.8,263.60000000000002,170800,50140,21980,5016,21980,null,null,null,null,null,null,null,null,null,null,null,null,90,90,null,10,null,null,240,null,null,null,90,"Flandre (2007)",180,null,35.118200000000002,null,13040000,null,null,null,null,null,null,null,5.4,"MaCKAY second edition, volume 3 p 2796. Handbook Physical-Chemical Properties and Environmental Fate for Organic Chemicals. Moyenne Géométrique.",231.89099999999999,"CRC Handbook of Chemistry and Physics.David R. Lide Editor-in-Chief 90th Edition 2009-2010",170,"CRC Handbook of Chemistry and Physics.David R. Lide Editor-in-Chief 90th Edition 2009-2010 - pas de valeur/équation à 10°C- Valeur à 25°C",25,0.81,"MACKAY second edition, volume 3 p 2922-p2923. Handbook of Physical-Chemical Properties and Environmental Fate for Organic Chemicals. Pas d evaleur/équation à 10°C -Valeur de Antoine/Stephenson à 25°C (1987)",25,0.3548,"Mackay et al., 2006",25,9.9999999999999995E-7,"Lijzen, J.P.A, A.J. Baars, P.F. Otte, M.G.J. Rikken, F.A. Swartjes, E.M.J. Verbrµggen, A.P. van Wezel. (2001). Technical evaluation of the Intervention Values for soil/sediment and groundwater. Human and ecotoxicological risk assessment and derivation of",null,"use model",4.3338000000000001,21567.509598981698,"MACKAY second edition, volume 3 p 2923-p2924. Handbook of Physical-Chemical Properties and Environmental Fate for Organic Chemicals. Moyenne géométrique.",3.2450000000000001,1758,"MACKAY  second edition, volume 3 p 2912. Handbook of Physical-Chemical Properties and Environental Fate for Organic Chemicals. Moyenne géométrique. Les valeurs pour les sédiments et les zéolites, ainsi quie pour les range ont été éliminées.",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,0.01,"Santé Canada"]
[54,"2,3,5,6-tetrachlorophenol",null,"935-95-5","C6HCl4OH","c1(c(c(cc(c1Cl)Cl)Cl)Cl)O","<2017","B 2",0.1,null,0.1,null,"non",null,null,"se rapporter à annexe 1 du Décret Sols - phénol --> base de comparaison sécuritaire en première approche",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,10,null,null,null,null,null,null,null,null,null,"manque données",null,"pas de VTR, pas de Vlnappe --> calcul impossible",null,"pas de VLH",null,"oui","oui",null,"acide",null,5.14,"Physprop (SCHULTZ,TW (1987A)), idem ChemIDplus",231.89099999999999,"Mackay et al. (2006) Handbook of Physical-Chemical Properties and Environmental Fate for Organic Chemicals. Second Edition. CRC",54.9,"Physprop (EST, 25°, MEYLAN,WM ET AL. (1996)), 100 mg/L (EXP, 25°) dans Mackay",25,4.5196282894736803E-2,"Physprop (NEELY,WB & BLAU,GE (1985))",25,1.7123925000000002E-2,"3,5E-7 atmm³/mol (EST) in ChemIDplus; 0.000000169 atm-m3/mol (25° EST) in physprop",null,9.9999999999999995E-7,"Lijzen et al. 2001",null,"use model",3.88,7585.7757502918403,"(EXP) HANSCH,C ET AL. (1995) in physprop",3.4726101975960399,2969,"3100 (ChemIDplus, EST) calcul avec epiweb 2969 (from MCI) ou 2413 (from Kow); ineris : 2969",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",0.25,"valeur par défaut",1,"valeur par défaut"]
[55,"chloroethane",null,"75-00-3","C2H5Cl","CCCl","2018","A 2",0.05,null,0.1,null,"oui",null,null,null,32760,19.11,24.62,662.8,679.9,27920,662.8,679.9,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,21000,null,null,null,21000,"US-EPA (RSL, 2016)",42000,null,237.64089999999999,null,350300,null,null,"oui","non",null,null,null,null,null,64.513999999999996,"HDSB ; Mackay D. et al (2006); Verschueren K. (1996) ; Syracuse Research Center (SRC) - BD PHYSPROP propose 64,515",6710,"Syracuse Research Center (SRC) - BD PHYSPROP, valeur expérimentale ;  HDSB propose 5680 à 20°C ; Mackay D. et al (2006) propose 5742 à 10°C ; Verschueren K. (1996) propose 5740 à 20°C",25,134388.9792,"[4], EXP. [1] propose 134655,22 (1010 mmHg) à 20°C. [2] propose 94708 à 10,48°C",20,769,"Mackay et al., 2006, valeur la plus sécuritaire de 2 valeurs EXP (660; 769), sélection de la plus sécuritaire. HSDB et BD PHYSPROP proposent 1124,7 (1,11E-2 atm.m3/mol) à 24°C. VERSCHUEREN (1996) propose un log H = -0,52 (calculé) à 10°C",10,null,"RIVM, report 711701023, 2001",null,"use model",1.43,26.915348039269201,"BD PHYSPROP et HSDB,  EXP ; Mackay et al (2006) propose 1,43 (recommended. Verschueren (1996) propose 1,54",1.4,25,"Mackay D. et al (2006) une valeur",null,null,10,"USEPA IRIS (1991). RfC (étude subaïgue)",null,null,0.1,"USEPA PPRTV (2007). p-RfD",null,null,0.1,"pas de facteur d'absorption orale pour pondérer VTRorale en VTR cutanée",null,null,null,null,null,null,null,null,null,null,null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",0,"Valeur par défaut (S-Risk)",0,"Valeur par défaut (S-Risk)",null,"use model",0.25,"valeur par défaut",1,"valeur par défaut"]
[56,"cumene","isopropylbenzene, 2-phenylpropane","98-82-8","C9H12","CC(C)C1=CC=CC=C1","2022","A 1",0.05,null,0.1,null,"oui","0.0001",null,"concentrations de fond dans l'air: Les concentrations mentionnées dans TOXNET pour le cumène (zones rurales/isolées et urbaines) sont de quelques ng/m³ à quelques μg/m³.\r\n\r\nperturbateur endocrinien: répertorié dans la TEDX list (08/2015, mis à jour 03/2017) (Comité VTR)",33000,0.22869999999999999,0.22869999999999999,1.9970000000000001,1.7889999999999999,12.31,1.7889999999999999,1.7889999999999999,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,450,null,0.1,600,450,"US-EPA (RSL, 2022)",900,null,68.647675957660098,null,450,"calcul VLnappe_vol < VLnappe --> VLnappe_vol = VLnappe",null,"oui","non",null,null,null,null,null,120.191,"Mackay et al, 2006",50,"Pubchem (HSDB)",20,599.95000000000005,"Pubchem (HSDB)",25,960,"Mackay et al, 2006 (2 valeurs exp. À 20°C, la plus sécuritaire est retenue)",20,null,"pas de valeur dans Lijzen, 2001",null,"use model",3.66,4570.8818961487495,"Pubchem (HSDB)",2.84509804001426,700,"Pubchem (SRC) (pas de valeur dans Mackay et al, 2006)",481.04753796961899,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",0.09,"OMS-CICAD, 2005 (validation Comité VTR 06/05/2021)",null,null,0.1,"US EPA IRIS, 1997 (validation Comité VTR 06/05/2021)",null,null,0.1,"pas de facteur d'absorption orale pour pondérer VTRorale en VTR cutanée",0.01,"EGLE, 2010 (validation Comité VTR 06/05/2021)\r\n1.10E-5 (µg/m3)-1",null,null,null,"Pas de VTR recensée, Comité VTR 06/05/2021 => utilisation valeur aberrante dans S-Risk (1E-8)",null,null,null,null,null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",0,"Valeur par défaut (S-Risk)",0,"Valeur par défaut (S-Risk)",null,"Use model",0.25,"S-Risk (par défaut)",1,"valeur par défaut"]
[57,"1-methylnaphthalene",null,"90-12-0","C11H10","CC1=CC=CC2=CC=CC=C12","<2017","F",0.01,"1-méthylnaphtalène et 2-méthylnaphtalène préférer méthode GC à HLPC (MRM ion mère et fille identique)",0.05,"1-méthylnaphtalène et 2-méthylnaphtalène préférer méthode GC à HLPC (MRM ion mère et fille identique)","non",null,null,null,null,null,null,null,null,null,null,null,16347.1172225754,null,null,9.0862008809759196,11202.5810746796,16347.1172225754,16347.1172225754,100892.84282939399,74770.038533818399,16347.1172225754,74770.038533818399,null,null,null,null,null,null,null,null,null,7.0000000000000007E-2,210,210,"Calcul SPAQυE",420,null,51.318600000000004,null,null,"pas de VTRinhal",null,"oui","non",null,null,null,null,null,142.197,"CRC Handbook of Chemistry and Physics. David R. Lide Editor-in-Chief 90th Edition 2009-2010",22.75,"MACKAY second edition- Handbook of Physical-Chemical Properties and Environmental Fate for Organic Chemicals.",null,2.5190000000000001,"MACKAY second edition- Handbook of Physical-Chemical Properties and Environmental Fate for Organic Chemicals- Equation de Yaws (1994)- range 243-722 K- calcul à 10°C",10,24.3,"Mackay et al., 2006",25,null,null,null,null,3.87,7413.1024130091801,"CRC Handbook of Chemistry and Physics. David R. Lide Editor-in-Chief 90th Edition 2009-2010",3.06,1148,"MACKAY second edition- Handbook of Physical-Chemical Properties and Environmental Fate for Organic Chemicals- valeur issue d'un sol",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,7.0000000000000007E-2,"ATSDR (MRL chronique établie en 2005)"]
[58,"2-methylnaphthalene",null,"91-57-6","C11H10",null,"<2017","F",0.01,"1-méthylnaphtalène et 2-méthylnaphtalène préférer méthode GC à HLPC (MRM ion mère et fille identique)",0.05,"1-méthylnaphtalène et 2-méthylnaphtalène préférer méthode GC à HLPC (MRM ion mère et fille identique)","non",null,null,null,null,null,null,null,null,null,null,null,934.12098414716604,null,null,1.7473668789957999,640.14748998169205,934.12098414716604,934.12098414716604,5765.3053045368097,4272.57363050391,934.12098414716604,4272.57363050391,null,null,null,null,null,null,null,null,null,4.0000000000000001E-3,12,12,"Calcul SPAQυE",24,null,12.049099999999999,null,null,"pas de VTRinhal",null,"oui","non",null,null,null,0,"Paramètres physico-chimiques synthétisés dans Lijzen et al. (2001)",142.197,"CRC Handbook of Chemistry and Physics. David R. Lide Editor-in-Chief 90th Edition 2009-2010",25,"CRC Handbook of Chemistry and Physics. David R. Lide Editor-in-Chief 90th Edition 2009-2010  - à 25 °C",25,5.6,"MACKAY second edition- Handbook of Physical-Chemical Properties and Environmental Fate for Organic Chemicals- pas de valeur ou équation à 10 °C - valeur à 20 °C",20,32.229999999999997,"Mackay et al., 2006",25,null,null,null,null,4,10000,"CRC Handbook of Chemistry and Physics. David R. Lide Editor-in-Chief 90th Edition 2009-2010",3.68,4786,"MACKAY second edition- Handbook of Physical-Chemical Properties and Environmental Fate for Organic Chemicals- moyenne géométrique de 3 valeurs issues de sédiments (seules données)",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,4.0000000000000001E-3,"EPA (RfD établie en 2003)"]
[59,"1,1-dichloroethylene","vinylidene chloride","75-35-4","C2H2Cl2","ClC(Cl)=C","2018","A 2",0.2,null,0.1,null,"oui","0,07","0,2",null,7.94,4.1799999999999997E-3,4.4000000000000003E-3,4.2700000000000002E-2,3.8300000000000001E-2,0.26200000000000001,3.8269999999999998E-2,3.8269999999999998E-2,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,10,7,null,280,null,0.05,300,10,"Pays-Bas (2013)",20,null,0.39,null,10,"calcul VLnappe_vol < VLnappe --> VLnappe_vol = VLnappe",null,"oui","non",null,null,null,null,null,96.942999999999998,"[2]-[4]",2420,"[4] et [1], EXP - [3] propose 2500 à 25°C",25,79993.440000000002,"[4] et [1], EXP - [3] propose 66661 (500 mmHg) à 20°C",25,1560,"[2], EXP - valeur la plus sécuritaire de 2 valeurs à 10 °C (1287;1560). [1] et [4] proposent 2645 (2,61E-2 atm.m3/mol) à 24°C",10,null,"pas de valeur dans Lijzen",null,"use model",2.13,134.89628830000001,"[1]-[3]-[4], EXP. [2] propose également 2,16 (recommanded, Sangster et Hansch)",2.1760000000000002,150,"Mackay D. et al (2006) calculée à partir de Kow (Kenaga et Goring, 1980)",5709.4385350000002,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",7.0000000000000007E-2,"OEHHA",0,null,0.05,"US-EPA",0,null,0.05,"= VTR orale",0.05,"US-EPA retirée\nAvis SPAQuE",null,null,0.6,"US-EPA retirée\nAvis SPAQuE",null,null,0.6,"= SF oral",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Use model",null,"Use model",null,"Use model",null,"Use model",null,"Use model",0,null,0,null,null,"use model",0.25,"valeur par défaut",1,"valeur par défaut"]
[60,"bromoform",null,"75-25-2","CHBr3","C(Br)(Br)Br","2018","A 2",0.05,null,0.1,null,"oui",null,null,"VTRinh à seuil aberrante mais ok car VLH calculée sur base VTR sans seuil",1374,1.5209999999999999,2.23,113.6,101,605,101,101,null,null,null,null,null,null,null,null,null,null,null,null,null,null,100,630,null,null,3.3,null,null,null,100,"OMS (2011)",200,null,2.9920557266728798,null,22150,null,null,"oui","non",null,null,null,null,null,252.73099999999999,"Mackay et al. (2006) Handbook of Physical-Chemical Properties and Environmental Fate for Organic Chemicals. Second Edition. CRC",3100,"3000-3300 dans Mackay; 3100 (25°,EXP,ChemID, HSBD, physprop),",25,719.94078947368405,"5,4 mmHg (EPI, USEPA)",25,41.614029065422301,"moyenne géométrique de valeurs mesurées à 20°C; 5,35E-4 atmm³/mol (25°C, EXP , USEPA, physprop, chemIDplus, HSBD)=54,71",20,null,null,null,null,2.4,251.188643150958,"2,67 (Mackay); 2.4 (USEPA,ChemIDplus, HSBD, physprop)",2.0827853703164498,121,"2,07 (sed, calc) Mackay;",null,null,null,null,null,null,1.7899999999999999E-2,"OMS, 2004",null,null,1.7899999999999999E-2,"pas de facteur d'absorption orale pour pondérer VTRorale en VTR cutanée",1.1000000000000001E-3,"US EPA IRIS, 1990",null,null,7.9000000000000008E-3,"US EPA IRIS, 1990",null,null,7.9000000000000008E-3,"pas de facteur d'absorption orale pour pondérer VTRorale en VTR cutanée",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,null,null,null,null,"use model",null,null,null,null,null,null,null,null,null,"use model",0.25,"valeur par défaut",1,"valeur par défaut"]
[61,"dibromochloromethane",null,"124-48-1","CHBr2Cl","ClC(Br)Br","2018","A 2",0.05,null,0.1,null,"oui","0,000037","0,00037",null,6.28,2.7099999999999999E-2,2.7099999999999999E-2,2.7099999999999999E-2,5.4300000000000001E-2,5.4300000000000001E-2,2.7130000000000001E-2,5.4260000000000003E-2,null,null,null,null,null,null,null,null,null,null,null,100,null,null,100,null,60,null,0.87,null,0.02,120,100,"OMS (2011) plafonné à 100 µg/L en conformité avec le code de l'eau",200,null,2.2000000000000002,null,100,"calcul VLnappe_vol < VLnappe --> VLnappe_vol = VLnappe",null,"oui","non",null,null,null,null,null,208.28,"Mackay D. et al (2006) -Syracuse Research Center (SRC) - BD PHYSPROP",2700,"Syracuse Research Center (SRC) - BD PHYSPROP et Hazardous Substances Data Bank , EXP -  Verschueren K. (1996) propose 50 -  Mackay D. et al (2006)  propose 5814 à 20°C",20,738.60609599999998,"Syracuse Research Center (SRC) - BD PHYSPROP et Hazardous Substances Data Bank , EXP. Mackay D. et al (2006)  propose 4 valeurs EXP à 20°C (10131 ; 2000 ; 6667 ; 2324)",25,38.5,"Mackay D. et al (2006)  : valeur EXP. à 10°C. Il existe une autre valeur à 10°C de 56,30 mais sur eau de mer. Hazardous Substances Data Bank  et Syracuse Research Center (SRC) - BD PHYSPROP proposent 79,337 (7,83E-4 atm.m3/mol)  à 20°C",10,null,"pas de valeur dans Lijzen",null,"use model",2.16,144.54397710000001,"Hazardous Substances Data Bank -Verschueren K. (1996)-Syracuse Research Center (SRC) - \"BD PHYSPROP\", EXP. Mackay D. et al (2006)  propose également 2,16 (recommanded, Sangster 1993)",1.92,83,"EXP. US   EPA,   logiciel   EPI    (MCI method) propose 31,82 et (Kow method) 74,86. Karickhoff (1981)\nKoc = 0,411 x Kow donne 59,41\"",3622.6339130000001,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",7.0000000000000007E-2,"MDEQ (2015) \nITSL annuel\"",null,null,0.02,"US-EPA",0,null,0.02,"= VTR orale",2.4500000000000001E-2,"US-EPA",null,null,8.4000000000000005E-2,"\"USEPA IRIS (1992)\nOSF chronique\"",null,null,8.4000000000000005E-2,"= SF oral",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Use model",null,"Use model",null,"Use model",null,"Use model",null,"Use model",0,null,0,null,null,"use model",0.25,"valeur par défaut",1,"valeur par défaut"]
[62,"Bis(2-ethylhexyl) phtalate","DEHP, 1,2-benzenedicarboxylic acid, 1,2-bis(2-ethylhexyl) ester, 1,2-bis(2-\nethylhexyl) benzene-1,2-dicarboxylate, dioctyl pthalate","117-81-7","C24H38O4","CCCCC(CC)COC(=O)C1=C(C=CC=C1)C(=O)OCC(CC)CCCC","2022","C",0.5,null,0.4,null,"oui","0,000004","0,0001","concentration de fond dans l'air: Les fonds atmosphériques présentent des concentrations en DEHP de quelques ng à quelques dizaines de ng/m³ (une centaine de ng/m3 dans des zones industrielles polluées).\r\n\r\nPerturbateur endocrinien: Repris dans l’ED List I depuis 2014 (Comité VTR)",813.7,9.8079999999999998,108.5,19380,5330,2499,813.7,2499,null,null,null,null,null,null,null,null,null,null,null,null,null,null,8,5,6,null,5.6,null,4.0000000000000001E-3,5,5,"valeur d'intervention NL = somme des phtalates",10,null,186,null,null,"(Pvap < 10Pa)",null,"oui","non",null,null,null,null,null,390.55700000000002,"Mackay et al (2006)",0.27,"Pubchem (HSDB)",25,1.2999999999999999E-3,"Puchem (HSDB), valeur la plus sécuritaire retenue entre 2 valeurs) (MacKay et al, 2006: 1,1E-6Pa à 10°C exp)",25,0.16700000000000001,"Mackay et al., 2006 - pas de valeur exp, moyenne géom de 13 valeurs",25,1.9999999999999999E-6,"RIVM, report 711701023, 2001",null,"use model",7.6,39810717.060000002,"Pubchem (HSDB)",4.9400000000000004,87096,"Mackay D. et al (2006) EXP - 1 valeur",320.11090969532,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",3.2000000000000002E-3,"ATSDR, 2019 (validation Comité VTR 06/05/2021)",null,null,4.0000000000000001E-3,"RIVM, 1991 (validation Comité VTR 06/05/2021)",null,null,4.0000000000000001E-3,"= VTR orale, pas de facteur d'absorption orale pour pondérer VTRorale en VTR cutanée",2.3999999999999998E-3,"OEHHA, 2011 (validation Comité VTR 06/05/2021)",null,null,1.4E-2,"US EPA IRIS, 1988 (validation Comité VTR 06/05/2021)",null,null,1.4E-2,"= SF oral",null,"Calcul avec propriétés du polluant et de la plante",null,"Calcul avec propriétés du polluant et de la plante",null,"Calcul avec propriétés du polluant et de la plante",null,"Calcul avec propriétés du polluant et de la plante",null,"Calcul avec propriétés du polluant et de la plante",null,"Calcul avec propriétés du polluant et de la plante",null,"Calcul avec propriétés du polluant et de la plante",null,"Calcul avec propriétés du polluant et de la plante",null,"Calcul avec propriétés du polluant et de la plante",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",0,null,0,null,null,"use model",0.25,"valeur par défaut",0.5,"Hors domaine d'application: FA estimée sur base du user guide de S-Risk p.59"]
[63,"2,3-xylenol","2,3-dimethylphenol","526-75-0","C8H10O","CC1=CC=CC(O)=C1C","2018","B 1",0.1,null,null,"LQ non déterminée","oui",null,null,null,336.2,1.1200000000000001,1.8,10980,5531,2783,336.2,2783,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,360,null,0.02,120,120,"Calcul SPAQuE methodologie OMS car OMS=eau potable < RSL",240,null,0.64,null,4270000,null,null,"oui","oui",null,"acide",null,10.544,"[4], EXP. Idem [1], [2]",122.164,"[1]-[2]-[3]-[4]",4569,"[4], EXP - idem [1], [2]",25,11.8656936,"[4], EXT - idem [1]. Valeur de 3,64 à 24°C dans [2]",25,7.4777850000000007E-2,"[4], EXP. Valeur de 0,0952 à 25°C dans [2] mais calculée",25,null,"pas de valeur dans Lijzen",null,"use model",2.48,301.99517200000003,"[4], EXP.  Idem [2]",2.7006000000000001,502,"Logiciel EPIWEB, estimation MCI. Aucune donnée dans Mackay D. et al (2006)",31559.053360000002,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",0.02,"SPAQuE",null,null,1E-3,"SPAQuE",null,null,1E-3,"= VTR orale",null,null,null,null,null,null,null,null,null,null,null,"Calcul avec propriétés du polluant et de la plante",null,"Calcul avec propriétés du polluant et de la plante",null,"Calcul avec propriétés du polluant et de la plante",null,"Calcul avec propriétés du polluant et de la plante",null,"Calcul avec propriétés du polluant et de la plante",null,"Calcul avec propriétés du polluant et de la plante",null,"Calcul avec propriétés du polluant et de la plante",null,"Calcul avec propriétés du polluant et de la plante",null,"Calcul avec propriétés du polluant et de la plante",null,"Use model",null,"Use model",null,"Use model",null,"Use model",null,"Use model",0,null,0,null,null,"use model",0.25,"valeur par défaut",1,"valeur par défaut"]
[64,"biphenyl",null,"92-52-4","C12H10",null,"<2017","F",null,"LQ non déterminée",0.1,null,"non",null,null,null,null,null,null,null,null,null,null,null,990.46864193300098,null,null,0.840048484621433,378.34290837007001,67.5468535973596,990.46864193300098,1951.2968953841,1446.07427015906,67.5468535973596,1446.07427015906,null,null,null,null,null,null,null,0.83,null,null,null,0.83,"US-EPA (RSL, 2016)",1.66,null,0.312,null,null,"pas de VTRinhal",null,"oui","non",null,null,null,null,null,154.20699999999999,"Lide (2009). Handbook of Chemistry and Physics. 90th Edition. 2009-2010. CRC Press, New York.",4.0599999999999996,"Mackay, 2006 - Volume I\nValeur à 25°C",25,0.36099999999999999,"Mackay, 2006 - Volume I\nValeur à 14,9°C (Burkard et al., 1984)",14.9,11.55,"Mackay et al., 2006",25,4.9999999999999998E-7,"Lijzen, J.P.A, A.J. Baars, P.F. Otte, M.G.J. Rikken, F.A. Swartjes, E.M.J. Verbrµggen, A.P. van Wezel. (2001). Technical evaluation of the Intervention Values for soil/sediment and groundwater. Human and ecotoxicological risk assessment and derivation of",null,"use model",3.76,5754.3993733715697,"Lide (2009). Handbook of Chemistry and Physics. 90th Edition. 2009-2010. CRC Press, New York.",3.25,1778,"Mackay, 2006 - Volume I\nMoyene géométrique de 13 valeurs proposées pour des sols",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,0.5,"US EPA 2013",null,null,1.25E-3,"US EPA 2013"]
[65,"bromodichloromethane",null,"75-27-4","CHBrCl2","BrC(Cl)Cl","2018","A 2",0.05,null,0.1,null,"oui","0,000027","0,00027",null,0.86699999999999999,3.5400000000000002E-3,3.5400000000000002E-3,3.5400000000000002E-3,7.0800000000000004E-3,7.0800000000000004E-3,3.5379999999999999E-3,7.0749999999999997E-3,null,null,null,null,null,null,null,null,null,null,null,100,null,null,60,null,80,null,0.13,null,8.0000000000000004E-4,null,60,"OMS (2011)",120,"Source 1: 100 = Σ TriHaloMethane Source 6 idem",1.66,null,60,"calcul VLnappe_vol < VLnappe --> VLnappe_vol = VLnappe",null,"oui","oui",null,null,null,null,null,163.82900000000001,"[1]-[2]-[3]-[4]",3032,"[4], EXP. [1] propose 3968 à 30°C. [2] propose 8880 à 20°C",30,6666.12,"[1]-[4], EXP. [2] propose 6665 et 8555 à 20°C\r\nC",20,243.1,"[2] valeur la plus sécuritaire de 5 valeurs EXP (162;214,8;243,1;162;185). [1] et [4] proposent 214,8 (2,12E-3 atm.cm3/mol) à 25°C",10,null,"pas de valeur dans Lijzen",null,"use model",2,100,"[1] et [4],EXP. [2] propose 2 (recommended)",2.0341091420000001,108,"[2] MG de 2 valeurs",5128.6757980000002,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",2E-3,"PPRTV  2009 x 0,1 SPAQuE",null,null,8.0000000000000004E-4,"ATSDR (2018). MRL chronic * 0,1 (SPAQuE)",null,null,8.0000000000000004E-4,"= VTR orale",null,null,null,null,null,null,null,null,null,null,null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",0,null,0,null,null,"use model",0.25,"valeur par défaut",1,"valeur par défaut"]
[66,"silver",null,"7440-22-4","Ag","Ag","2021","G",0.1,null,0.5,null,"oui",null,null,null,1676,4.57,7.9429999999999996,60590,27680,13450,1676,13450,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,94,40,5.0000000000000001E-3,30,94,"US-EPA (RSL, 2016)",188,null,17.554500000000001,null,1000000000,"non pertinent",null,"non","non",null,null,null,null,null,107.86799999999999,"Lide (2010). Handbook of Chemistry and Physics. 90th Edition. 2009-2010. CRC Press, New York.",1E+47,"choisir la valeur aberrante de 1E47 et une t° de 20°C",20,0,"choisir la valeur aberrante de 0 et une t° de 20°C",20,0,"choisir la valeur aberrante de 0 et une t° de 20°C",20,null,"Lijzen et al. 2001",null,"use model",null,null,null,0.92,8,"regional screening levels (US-EPA)",null,null,1E-3,"SPAQuE",null,null,5.0000000000000001E-3,"US-EPA, 1991",null,null,5.0000000000000001E-3,"= VTR orale",null,null,null,null,null,null,null,null,null,null,1.3464,"[BAES]",1.3464,"[BAES]",1.3464,"[BAES]",1.3464,"[BAES]",1.3464,"[BAES]",1.3464,"[BAES]",1.3464,"[BAES]",1.3464,"[BAES]",1.3464,"[BAES]",8.2000000000000007E-3,"Sheppard & al, 2010",null,"use model",null,"use model",null,"use model",null,"use model",0.19,"Sheppard & al, 2010",null,"use model",1E-3,"valeur par défaut",0.25,"valeur par défaut",1,"valeur par défaut"]
[67,"Boron",null,"7440-42-8","B","B","2021","G",0.1,null,20,null,"oui",null,null,"VLH indicative pour usage II car pas de BTF disponibles donc transfert via ingestion de produits dérivés des animaux non pris en compte",57140,51.58,87.52,1000000,1000000,478100,57140,478100,null,null,null,null,null,null,null,null,null,null,null,1000,null,null,2400,null,null,null,4000,null,1.7500000000000002E-2,105,1000,"Code de l'Eau",2000,null,67.5,null,null,"non pertinent",null,"non","non",null,null,null,null,null,10.811,"ChemIDplus",1E+47,"choisir la valeur aberrante de 1E47 et une t° de 20°C",20,0,"choisir la valeur aberrante de 0 et une t° de 20°C",20,0,"choisir la valeur aberrante de 0 et une t° de 20°C",20,null,null,null,null,null,null,null,0.47712125471966199,3,"regional screening levels (US-EPA)",null,null,0.3,"ANSES, 2016",null,null,0.17,"OMS, 2009",null,null,0.17,"pas de facteur d'absorption orale pour pondérer VTRorale en VTR cutanée",null,null,null,null,null,null,null,null,null,null,4.2187999999999999,"Relation de Baes et (1984): BCF = e^(2,67 – 1,12 * Ln Kd)",4.2187999999999999,"Relation de Baes et (1984): BCF = e^(2,67 – 1,12 * Ln Kd)",4.2187999999999999,"Relation de Baes et (1984): BCF = e^(2,67 – 1,12 * Ln Kd)",4.2187999999999999,"Relation de Baes et (1984): BCF = e^(2,67 – 1,12 * Ln Kd)",4.2187999999999999,"Relation de Baes et (1984): BCF = e^(2,67 – 1,12 * Ln Kd)",4.2187999999999999,"Relation de Baes et (1984): BCF = e^(2,67 – 1,12 * Ln Kd)",4.2187999999999999,"Relation de Baes et (1984): BCF = e^(2,67 – 1,12 * Ln Kd)",4.2187999999999999,"Relation de Baes et (1984): BCF = e^(2,67 – 1,12 * Ln Kd)",4.2187999999999999,"Relation de Baes et (1984): BCF = e^(2,67 – 1,12 * Ln Kd)",3.3E-3,"Sheppard & al, 2010",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",1E-3,"valeur par défaut",0.25,"valeur par défaut",1,"valeur par défaut"]
[68,"strontium",null,"7440-24-6","Sr","Sr","2021","G",1,null,20,null,"oui",null,null,null,43030,536.6,936.6,1000000,517300,294500,43030,294500,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,12000,null,0.13,780,12000,"Valeur limite EPA (RSL)",24000,null,9450,null,1000000000,"non pertinent",null,"non","non",null,null,null,null,null,87.62,"Lide (2010). Handbook of Chemistry and Physics. 90th Edition. 2009-2010. CRC Press, New York.",1E+47,"choisir la valeur aberrante de 1E47 et une t° de 20°C",20,0,"choisir la valeur aberrante de 0 et une t° de 20°C",20,0,"choisir la valeur aberrante de 0 et une t° de 20°C",20,null,"Lijzen et al. 2001",null,"use model",null,null,null,1.54,35,"regional screening levels (US-EPA)",null,null,5.0000000000000001E-3,"SPAQuE",null,null,0.13,"WHO-CICAD, 2010",null,null,0.13,"= VTR orale",null,null,null,null,null,null,null,null,null,null,0.27210000000000001,"[BAES]",0.27210000000000001,"[BAES]",0.27210000000000001,"[BAES]",0.27210000000000001,"[BAES]",0.27210000000000001,"[BAES]",0.27210000000000001,"[BAES]",0.27210000000000001,"[BAES]",0.27210000000000001,"[BAES]",0.27210000000000001,"[BAES]",1.6000000000000001E-4,"Sheppard & al, 2010",null,"use model",null,"use model",1.6000000000000001E-4,"Sheppard & al, 2010",null,"use model",0.14000000000000001,"Sheppard & al, 2010",null,"use model",1E-3,"valeur par défaut",0.25,"valeur par défaut",1,"valeur par défaut"]
[69,"bifenthrin",null,"82657-04-3","C23H22ClF3O2",null,"<2017",null,null,null,null,null,"non",null,null,null,null,null,null,null,null,null,null,null,3502.9536905518698,null,null,355.91439281548401,2400.5530874313399,3502.9536905518698,3502.9536905518698,21619.894892012999,16022.151114389701,3502.9536905518698,16022.151114389701,null,null,null,null,null,null,null,300,null,null,null,300,"US-EPA (RSL, 2016)",600,null,3133.6233000000002,null,null,"pas de VTRinhal",null,"oui","non",null,null,null,null,null,422.86799999999999,"Lide (2009). Handbook of Chemistry and Physics. 90th Edition. 2009-2010. CRC Press, New York.",0.1,"Lide (2009). Handbook of Chemistry and Physics. 90th Edition. 2009-2010. CRC Press, New York. Valeur à 25°C.",25,241000,"fiche INRS",null,0.101325,"TOXNET-HSDB",25,null,null,null,null,6.6,3981071.7055349802,"fiche INRS",4.6989700043360196,50000,"fiche INRS",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,1.4999999999999999E-2,"US EPA 1988"]
[70,"2-chlorotoluene",null,"95-49-8","C7H7Cl","CC1=CC=CC=C1Cl","2018","A 2",0.05,null,0.1,null,"oui",null,null,null,6546,14.28,17.66,355.5,364.2,11540,355.5,364.2,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,140,240,null,0.02,120,140,"OEHHA (NL)",280,null,11.88,null,20900,null,null,"oui","non",null,null,null,null,null,126.584,"[1]-[2]-[3]-[4]",374,"[4], EXP - idem [1] et [2]",25,457.29583200000002,"[4], EXP - idem [1], [2], [3]",25,178.5,"[2], EXP. Valeur de 361 dans [4]",12.4,null,"pas de valeur dans Lijzen",null,"use model",3.42,2630.26799189538,"[4], EXP- idem [1], [2], [3]",2.5831,383,"[8], estimation MCI. Aucune donnée dans [2]",1997.1505560000001,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",0.1,"SPAQUE wtw",6.3,"SPAQuE VLEP",0.02,"US-EPA",null,null,0.02,"= VTR orale",null,null,null,null,null,null,null,null,null,null,null,"Calcul avec propriétés du polluant et de la plante",null,"Calcul avec propriétés du polluant et de la plante",null,"Calcul avec propriétés du polluant et de la plante",null,"Calcul avec propriétés du polluant et de la plante",null,"Calcul avec propriétés du polluant et de la plante",null,"Calcul avec propriétés du polluant et de la plante",null,"Calcul avec propriétés du polluant et de la plante",null,"Calcul avec propriétés du polluant et de la plante",null,"Calcul avec propriétés du polluant et de la plante",null,"Use model",null,"Use model",null,"Use model",null,"Use model",null,"Use model",0,null,0,null,null,"use model",0.25,"valeur par défaut",1,"valeur par défaut"]
[71,"bromobenzene",null,"108-86-1","C6H5Br","C1=CC=C(C=C1)Br","2022","A 2",0.05,null,0.1,null,"oui","0.003",null,"concentration de fond dans l'air: La concentration moyenne du fond urbain est de 1,46 μg/m³ (TOXNET).\r\nPerturbateur endocrinien: NON car non repris dans la TEDXlist (Comité VTR)",2622,8.0220000000000002,11.01,352.8,360.4,6426,352.8,360.4,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,62,null,8.0000000000000002E-3,48,62,"US-EPA (RSL, 2016)",124,null,4.2957000000000001,null,24700,null,null,"oui","non",null,null,null,null,null,157.00800000000001,"Mackay et al (2006)",410,"Pubchem (HSDB) (NB: Mackay, 2006: 355 à 387mg/L à 10°C)",25,557.29,"Pubchem (HSDB) (NB: pas de donnée à 10°C dans MacKay et al, 2006)",25,92,"Mackay et al., 2006",10,null,"pas de valeur dans Lijzen, 2001",null,"use model",2.99,977.23722095581104,"Pubchem (HSDB)",2.4900000000000002,309,"Mackay (2006) : moyenne géométrique de 7 valeurs",1783.54392438541,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B",0.06,"US EPA IRIS, 2009 (validation Comité VTR 03/03/2021)",null,null,8.0000000000000002E-3,"US EPA IRIS, 2009 (validation Comité VTR 03/03/2021)",null,null,8.0000000000000002E-3,"idem oral, pas de facteur d'absorption orale pour pondérer VTRorale en VTR cutanée",null,"non applicable (Comité VTR 03/03/2021)",null,null,null,"non applicable (Comité VTR 03/03/2021)",null,null,null,"non applicable (Comité VTR 03/03/2021)",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",0,null,0,null,null,"use model",0.25,"valeur par défaut",1,"valeur par défaut"]
[72,"pyridine",null,"110-86-1","C5H5N","C1=CC=NC=C1","2022","I 2",null,"LQ non déterminée",null,null,"oui","0.001",null,"concentration de fond dans l'air: Concentrations moyennes en pyridine dans l’air ambiant aux Etats-Unis : 4 μg/m³ (TOXNET).\r\n\r\nPertrubateur endocrinien: NON car non répertorié dans la TEDX list",250.1,5.5239999999999997E-2,8.4830000000000003E-2,4.1079999999999997,4.2149999999999999,28.62,4.1079999999999997,4.2149999999999999,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,30,null,null,20,null,1E-3,6,30,"Pays-Bas (2013)",60,null,0.1389,null,4014,null,null,"oui","oui",null,"acide",null,5.23,"Pubchem (HSDB)",79.100999999999999,"Pubchem",1000000,"Miscible (Pubchem (HSDB), Mackay, 2006)",20,2773.1,"Pubchem (HSDB) (MacKay et al, 2006: 1333Pa à 13,2°C)",25,27.78,"Mackay et al., 2006 - 1 valeur exp. À 20°C",20,1.9999999999999999E-6,"Lijzen, J.P.A, A.J. Baars, P.F. Otte, M.G.J. Rikken, F.A. Swartjes, E.M.J. Verbruggen, A.P. van Wezel. (2001). Technical evaluation of the Intervention Values for soil/sediment and groundwater. Human and ecotoxicological risk assessment and derivation of",null,"use model",0.65,4.46683592150963,"Pubchem (HSDB)",-2.5409999999999999,2.8800000000000002E-3,"Mackay et al., 2006 (valeur la plus sécuritaire)",234517.74801824999,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B",3.5000000000000001E-3,"EGLE, 2017 (validation Comité VTR 03/03/2021)",null,null,1E-3,"US EPA IRIS, 1987 (validation Comité VTR 03/03/2021)",null,null,1E-3,"idem oral, pas de facteur d'absorption orale pour pondérer VTRorale en VTR cutanée",null,"non applicable (Comité VTR 03/03/2021)",null,null,null,"non applicable (Comité VTR 03/03/2021)",null,null,null,"non applicable (Comité VTR 03/03/2021)",5.7299999999999999E-3,"Eq. Briggs",5.7299999999999999E-3,"Eq. Briggs",5.7299999999999999E-3,"Eq. Briggs",5.6800000000000002E-3,"Eq. Briggs",5.6800000000000002E-3,"Eq. Briggs",5.6800000000000002E-3,"Eq. Briggs",5.6800000000000002E-3,"Eq. Briggs",5.6800000000000002E-3,"Eq. Briggs",5.6800000000000002E-3,"Eq. Briggs",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",0,"Valeur par défaut (S-Risk)",0,"Valeur par défaut (S-Risk)",null,"use model",0.25,"Valeur par défaut (S-Risk)",1,"Valeur par défaut (S-Risk)"]
[73,"formaldehyde",null,"50-00-0","CH2O","C=O","2020","A 3",0.46400000000000002,null,20,null,"oui",null,null,null,6903,12.27,20.25,645.4,563.29999999999995,1788,563.29999999999995,563.29999999999995,null,null,null,null,null,null,null,null,null,null,null,null,null,null,2600,null,null,null,0.43,50,0.2,1200,2600,"OMS (2017)",5200,null,31.9848,null,306000,null,null,"oui","non","ISSeP-Labo. le formaldéhyde est un acide très très faible. Pour libérer un proton, il faudrait une base conjuguée d’un acide dont le couple a un pka de plus de 13,7. Sur base de ce pka, on peut dire que le formaldéhyde n’a aucune propriété acido-basique d",null,null,13.27,"Syracuse Research Center (SRC) - BD PHYSPROP ; valeur expérimentale",30.026,"HDSB ; Mackay D. et al (2006); Verschueren K. (1996) ; Syracuse Research Center (SRC) - BD PHYSPROP",400000,"Syracuse Research Center (SRC) - BD PHYSPROP, valeur exp. ;  Cohérent avec HSDB",20,518090.84639999998,"[4], EXT. Cohérent avec [1]",25,1.023E-2,"Mackay et al., 2006, EXP. ; HSDB et BD PHYSPROP donnent 0,0341 (3,37E-7 atm.m3/mol) à 25°C",10,null,null,null,null,0.35,2.2387211385683399,"BD PHYSPROP, EXP. Idem que HSDB",0,1,"Logiciel EPIWEB  (MCI method). Karickhoff (1981)\nKoc = 0,411 x Kow donne 0,92",null,null,null,null,9.8200000000000006E-3,"ATSDR (1999). Effets locaux",null,null,0.2,"EFSA (2007). ATSDR, USEPA IRIS. Effets locaux",0.2,"pas de facteur d'absorption orale pour pondérer VTRorale en VTR cutanée",null,null,1.2999999999999999E-2,"USEPA IRIS (1989). Effets locaux",null,null,null,null,null,null,5.5100000000000001E-3,"relations Briggs et al. (1982, 1983). BCF roots",5.5100000000000001E-3,"relations Briggs et al. (1982, 1983). BCF roots",5.5100000000000001E-3,"relations Briggs et al. (1982, 1983). BCF roots",4.1900000000000001E-3,"relations Briggs et al. (1982, 1983). BCF aériens",4.1900000000000001E-3,"relations Briggs et al. (1982, 1983). BCF aériens",4.1900000000000001E-3,"relations Briggs et al. (1982, 1983). BCF aériens",4.1900000000000001E-3,"relations Briggs et al. (1982, 1983). BCF aériens",4.1900000000000001E-3,"relations Briggs et al. (1982, 1983). BCF aériens",4.1900000000000001E-3,"relations Briggs et al. (1982, 1983). BCF aériens",null,"Use model",null,"Use model",null,"Use model",null,"Use model",null,"Use model",0,"Valeur par défaut (S-Risk)",0,"Valeur par défaut (S-Risk)",null,"Use model",0.25,"S-Risk (par défaut)",1,"valeur par défaut"]
[74,"acetaldehyde","ethanal","75-07-0","C2H2Cl2","CC=O","2018","A 3",2.2000000000000002,null,130,null,"oui","0,00037","0,009",null,90.9,0.32100000000000001,0.32100000000000001,0.32100000000000001,0.64200000000000002,0.64200000000000002,0.32079999999999997,0.64149999999999996,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,2.6,null,null,null,2.6,"US-EPA (RSL, 2016)",5.2,null,0.01,null,2640,null,null,"oui","non",null,null,null,null,null,44.052,"\"[1]-[2]. [3] propose 44,1\n[4] propose 44,054\"",1000000,"[1] (miscible dans l'eau) et [4], EXP.  [2] miscible dans l'eau",25,120256.8048,"[1]-[4], EXP. [1] propose également 101000 Pa (758 mmHg) à 20°C, EXP, même étude que [4]. [3] propose 98658,576 (740 mmHg) à 20°C. [2] propose 70794 à 11,6°C",25,2.5779999999999998,"[2], EXP. [1] et [4] proposent 6,758 à 25°C (6,67E-5 atm.m3/mol)",10,null,"pas de valeur dans Lijzen",null,"use model",-0.34,0.45708819000000001,"[1] et [4]. [2] propose 3 valeurs 0,52;0,36;0,45. [3] propose 0,43 (valeur calculée)",0,1,"[6] issu de la base de données EPI",245719.59650000001,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",null,null,8.9999999999999993E-3,"\"USEPA IRIS (1991). RfC\nLOCAL\"",null,null,null,null,null,null,null,null,2.7000000000000001E-3,"OEHHA 2011",null,null,null,null,null,null,5.261178E-3,"relations Briggs et al. (1982, 1983); en ne considérant pas la substance comme se dissociant. BCF roots",5.261178E-3,"relations Briggs et al. (1982, 1983); en ne considérant pas la substance comme se dissociant. BCF roots",5.261178E-3,"relations Briggs et al. (1982, 1983); en ne considérant pas la substance comme se dissociant. BCF roots",1.508152E-3,"relations Briggs et al. (1982, 1983); en ne considérant pas la substance comme se dissociant. BCF roots",1.508152E-3,"relations Briggs et al. (1982, 1983); en ne considérant pas la substance comme se dissociant. BCF roots",1.508152E-3,"relations Briggs et al. (1982, 1983); en ne considérant pas la substance comme se dissociant. BCF roots",1.508152E-3,"relations Briggs et al. (1982, 1983); en ne considérant pas la substance comme se dissociant. BCF roots",1.508152E-3,"relations Briggs et al. (1982, 1983); en ne considérant pas la substance comme se dissociant. BCF roots",1.508152E-3,"relations Briggs et al. (1982, 1983); en ne considérant pas la substance comme se dissociant. BCF roots",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",0,null,0,null,null,"use model",0.25,"valeur par défaut",1,"valeur par défaut"]
[75,"N,N-dimethylformamide","DMF","68-12-2","C3H7NO",null,"<2017",null,null,null,null,null,"non",null,null,null,null,null,null,null,null,null,null,null,1428.3611679979399,null,null,12.710423021821599,12.710423021821599,318.26556560166199,1428.35947175668,53.602315901430899,173.535108125096,53.602315901430899,53.602315901430899,null,null,null,null,null,null,null,61,null,null,null,61,"US-EPA (RSL, 2016)",122,null,0.27960000000000002,null,66094.330657590806,null,null,"oui","oui",null,"acide",null,-0.3,"Valeur HSDB",73.099999999999994,"HSDB, INRS, Verschueren",948000,"soluble totalement - valeur maximale tenant compte de la densité de 0,948 g/mL",null,380,"valeur retenue = valeur Verschueren à 20°C car cohérente avec HSDB à 25 °C (3,87 mmHg = 516 Pa) et avec INRS  (380 Pa à 20°C) mais pas avec valeur Lide (équation donne 66 Pa à 10°C et 158 Pa à 20°C)- Valeur Lide non retenue car risque de sous-estimation",20,7.4879174999999999E-3,"TOXNET-HSDB",25,null,"pas de donnée trouvée",null,"use model",-1.01,9.7723722095581098E-2,"Lide - HSDB",-1.4,0,"pas de donnée trouvée - Calcul log Koc à partir de log  Kow (Koc = 0,411 x Kow)",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,0.03,"US-EPA"]
[76,"ammonia, anhydrous","ammoniac","7664-41-7","NH3","N","2018","J",2,"Ammoniac : Dosage de l'ammonium en mgN-NH4/kg de matière brute",20,"Ammoniac : Dosage de l'ammonium en µgN-NH4/l","oui","0,1","0,5","temps de résidence supposé court dans les sols du fait de sa volatilisation vers l’atmosphère et de sa transformation par les micro-organismes en nitrites et nitrates (cycle de l’azote) --> doser les ions ammonium, nitrates et nitrites dans l'eau souterraine. Attention aux mesures d'air si solution concentrée",1000000,14300,14300,34000,67800,67800,34030,67840,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,500,"Code de l'Eau sur base de l'ammonium",1000,null,3.78,null,325000,null,null,"non","oui",null,"base",null,9.25,"[1]-[4], EXP et [7]",17.03,"[1]-[3]-[4]-[7]",482000,"[1] et [4], EXP.  [3] propose 531000 à 20°C",24,1000984.579,"[4]. [1] propose 999918 à 25°C (7500 mmHg). [3] propose 881527,5 (8,7 atm) à 20°C. [7] propose 8,5 atm à 20°C",25,1.6313325000000001,"[1] et [4], EXP. [7] propose 0,508 (5,01E-6 atm.m3/mol) à 5°C",25,null,"pas de valeur dans Lijzen",null,"use model",0.23,1.6982436524617399,"[4], EST et [7] issue de EPIWIN 2000. [1] propose -2,66 (estimé de l'hydroxyde d'ammonium). [3] propose -1,14 (mesuré)",1.155,14,"[7] issue de EPIWIN 2000. [8] propose 1,121 (Koc) (MCI method), -1,198 (Kow method)",203584.80720000001,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",null,null,7.0000000000000007E-2,"\"ATSDR MRL chronique\nLOCALE\"",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,5.3471669999999999E-3,"relations Briggs et al. (1982, 1983). BCF roots",5.3471669999999999E-3,"relations Briggs et al. (1982, 1983). BCF roots",5.3471669999999999E-3,"relations Briggs et al. (1982, 1983). BCF roots",2.6106990000000002E-3,"relations Briggs et al. (1982, 1983). BCF aériens",2.6106990000000002E-3,"relations Briggs et al. (1982, 1983). BCF aériens",2.6106990000000002E-3,"relations Briggs et al. (1982, 1983). BCF aériens",2.6106991793058598E-3,"relations Briggs et al. (1982, 1983). BCF aériens",2.6106990000000002E-3,"relations Briggs et al. (1982, 1983). BCF aériens",2.6106990000000002E-3,"relations Briggs et al. (1982, 1983). BCF aériens",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",0,null,0,null,null,"use model",0.25,"valeur par défaut",1,"valeur par défaut"]
[77,{"$f":"C81","v":"ammonium"},"ammonium","14798-03-9","NH4","N(H)(H)(H)H","<2017","J",2,"Ammoniac : Dosage de l'ammonium en mgN-NH4/kg de matière brute",20,"Ammoniac : Dosage de l'ammonium en µgN-NH4/l","non",null,null,"aucune valeur limite n’a été établie pour les éléments majeurs présents dans les sols (calcium, potassium, magnésium, sodium, ammonium, phosphates, chlorures et sulfates) conformément à la position de l’EPA (référence : EPA (1989). “Risk assessment guidance for Superfund – Volume I – Human Health Evaluation Manual (Part A)”, page 5-23). En effet, l’EPA précise dans ce guide que « les substances considérées comme des éléments nutritifs pour l’homme ou qui ne pourraient être toxiques qu’à de très fortes doses (bien plus élevées que celles mesurées sur un site) ne sont pas prises en compte dans une évaluation des risques pour la santé humaine.\r\n\r\nPour les eaux souterraines, des concentrations anormales dans l’environnement ont un impact sur les écosystèmes (eutrophisation du milieu), ainsi qu'un impact sur la santé humaine. \r\nDes investigations ESO doivent être réalisées pour toute SPP utilisant/produisant ces substances de manière conséquente et pouvant impacter une nappe exploitable (à l’exclusion des masses d’eau souterraine RWM073 (graviers de Meuse entre Engis et Herstal) et des masses d'eau virtuelles RWM015, RWM016 et RWM017 (schistes Houiller des bassins de la Sambre, de la Meuse et de Mons) qui présentent un état chimique médiocre)\r\n Les nutriments N/P peuvent ne pas être investigués si l’expert démontre que la SPP ne présente pas un risque de relargage significatif dans le sol et les ESO. L’expert doit prendre en compte les paramètres historiques et actuels liés aux conditions de stockage (recouvrement au sol et couverture du dépôt), de manutention, de gestion des déchets, …\r\n Dans le cas où une investigation de ces substances est requise, la stratégie d’investigation est dimensionnée en fonction de l’objectif retenu et des polluants ciblés. Ainsi, pour l’investigation d’un impact environnemental, la stratégie amont/aval du terrain peut être privilégiée à un contrôle par SPP",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,500,null,null,null,null,null,null,null,null,null,null,500,"Code de l'Eau",1000,null,null,"non pertinent",null,"non pertinent"]
[78,"hydrogen fluoride","hydrofluoric acid","7664-39-3","HF","F","2018","J",null,"donnée non disponible ; Mesure du pH et fluorures sur lixiviat comme indication présence d'acide fluorhydrique",null,"donnée non disponible ; Mesure du pH et des fluorures dans l'eau comme indication de présence d'acide fluorhydrique","oui",null,null,"du fait de sa très forte solubilité, cette substance ne garde pas sa forme chimique initiale et se dissocie dans les sols pour former d’autres substances --> analyser le pH et doser les fluorures dans l'eau souterraine.  Attention aux mesures d'air si solution concentrée ; substance considérée comme organique dans S-Risk afin de s'assurer que les phénomènes de volatilisation soient bien pris en compte dans les calculs",4467,1.0660000000000001,1.2529999999999999,20.13,20.66,140.5,20.13,20.66,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"non pertinent",20.149999999999999,null,null,"oui","oui",null,"acide","[1]",3.19,"HSDB et Syracuse Research Center (SRC) - BD PHYSPROP ; valeur expérimentale",20.010000000000002,"HDSB ; Syracuse Research Center (SRC) - BD PHYSPROP",1000000,"Syracuse Research Center (SRC) - BD PHYSPROP, valeur exp. ; HSDB, très soluble dans l'eau",25,122283.30528,"[1] et [4], EXP.",25,10.537800000000001,"HSDB et BD PHYSPROP, EXP. ; ATSDR propose 6,758 à 25°C",25,null,"RIVM, report 711701023, 2001",null,"use model",0.23,1.6982436524617399,"BD PHYSPROP, EST.",1.1212314551496201,13,"Logiciel EPIWEB (MCI method) ; Logiciel EPIWEB (Kow method) propose 1,582. Karickhoff (1981).",null,null,1.4E-2,"OEHHA (2003). REL",null,null,0.04,"OEHHA (2003). REL",null,null,0.04,"pas de facteur d'absorption orale pour pondérer VTRorale en VTR cutanée",null,null,null,null,null,null,null,null,null,null,5.3602346085537701E-3,"relations Briggs et al. (1982, 1983). BCF roots",5.3602346085537701E-3,"relations Briggs et al. (1982, 1983). BCF roots",5.3602346085537701E-3,"relations Briggs et al. (1982, 1983). BCF roots",2.7584731626711001E-3,"relations Briggs et al. (1982, 1983). BCF aériens",2.7584731626711001E-3,"relations Briggs et al. (1982, 1983). BCF aériens",2.7584731626711001E-3,"relations Briggs et al. (1982, 1983). BCF aériens",2.7584731626711001E-3,"relations Briggs et al. (1982, 1983). BCF aériens",2.7584731626711001E-3,"relations Briggs et al. (1982, 1983). BCF aériens",2.7584731626711001E-3,"relations Briggs et al. (1982, 1983). BCF aériens",null,"Use model",null,"Use model",null,"Use model",null,"Use model",null,"Use model",0,"Valeur par défaut (S-Risk)",0,"Valeur par défaut (S-Risk)",null,"Use Model",0.25,"valeur par défaut (S-Risk)",1,"valeur par défaut (S-Risk)"]
[79,{"$f":"C83","v":"fluorides"},"fluorides","16984-48-8","F",null,"<2017","J",null,"donnée non disponible ; La LQ dépend des paramètres de lixiviation et d'analyse du lixiviat",100,null,"non",null,null,"paramètre à considérer uniquement dans les eaux souterraines. Dans le sol, les ions F- sont considérés comme immobiles car ils sont fortement retenus par la fraction minérale du sol",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,1500,null,null,1500,null,4000,null,28,null,null,null,1500,"Code de l'Eau",3000,null,null,"non pertinent",null,"non pertinent"]
[80,"hydrogen chloride","hydrochloric acid","7647-01-0","HCl",null,"2019","J",null,"donnée non disponible ; Mesure du pH et chlorures sur lixiviat comme indication présence d'acide chlorhydrique",null,"donnée non disponible ; Mesure du pH et des chlorures sur lixiviat comme indication de présence d'acide chlorhydrique","non",null,null,"du fait de sa très forte solubilité, cette substance ne garde pas sa forme chimique initiale et se dissocie dans les sols pour former d’autres substances --> analyser le pH et doser les chlorures dans l'eau souterraine. Attention aux mesures d'air si solution concentrée",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"non pertinent",null,"pas de VLH"]
[81,{"$f":"C85","v":"chlorides"},"chlorides","16887-00-6","Cl-",null,"<2017","J",null,"donnée non disponible ; La LQ dépend des paramètres de lixiviation et d'analyse du lixiviat",100,null,"non",null,null,"aucune valeur limite n’a été établie pour les éléments majeurs présents dans les sols (calcium, potassium, magnésium, sodium, ammonium, phosphates, chlorures et sulfates) conformément à la position de l’EPA (référence : EPA (1989). “Risk assessment guidance for Superfund – Volume I – Human Health Evaluation Manual (Part A)”, page 5-23). En effet, l’EPA précise dans ce guide que « les substances considérées comme des éléments nutritifs pour l’homme ou qui ne pourraient être toxiques qu’à de très fortes doses (bien plus élevées que celles mesurées sur un site) ne sont pas prises en compte dans une évaluation des risques pour la santé humaine. \nLa toxicité des chlorures a été évaluée par le RIVM en 2009 qui a conclu que cet élément peut être considéré comme non toxique dans les sols.\r\n\r\nPour les eaux souterraines, le chlorure ne pose pas un problème de santé humaine à des concentrations normales, mais peut impacter la qualité des masses d’eau souterraine. N’investiguer cet élément que pour les nappes exploitables et/ou pour des sources potentielles de pollution liées à un usage/relargage important de chlorure (exemples de SPP: stockage de sels de déneigement, incident majeur avec des sels de déneigement, utilisation industrielle, …)\r\nUn dépassement de la VLnappe pour les chlorures ne doit pas être considéré comme une pollution au sens du décret sols, mais comme une anomalie. Cependant, de tels dépassements doivent mener à la prise de mesures préventives par l’exploitant, de manière à limiter les impacts liés à cette SPP.",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,150000,null,null,700,null,null,null,null,null,null,null,150000,"Code de l'Eau",300000,"source 4: 700 ou 5000",null,"non pertinent",null,"non pertinent",null,"non","non",null,null,null,null,null,35.453000000000003,"Physprop",42370,"(25°, EST, PHYSPROP)",25,5.5462105263157898E-6,"0.0000000416 mm Hg (25°, EST, physprop)",25,783.24225000000001,"0,00773 atmm³/mol (physprop)",null,null,null,null,null,0.54,3.4673685045253202,"EST, Physprop",0.14612803567823801,1,"1,4 L/Kg (sols minéraux (<20% MO) et 150 L/kg (sols organiques >20%) in Sheppard, 2009",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"Use model",null,"Use model",null,"Use model",null,"Use model",null,"Use model",null,"Use model",null,"Use model",null,"Use Model",0.25,"valeur par défaut (S-Risk)",1,"valeur par défaut (S-Risk)"]
[82,"sulphuric acid",null,"7664-93-9","H2SO4",null,"2019","J",null,"donnée non disponible ; Mesure du pH et sulfates sur lixiviat comme indication présence d'acide sulfurique",null,"donnée non disponible ; Mesure du pH et des sulfates dans l'eau comme indication de présence d'acide sulfurique","non",null,null,"du fait de sa très forte solubilité, cette substance ne garde pas sa forme chimique initiale et se dissocie dans les sols pour former d’autres substances --> analyser le pH et doser les sulfates dans l'eau souterraine.",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"non pertinent",null,"pas de VLH"]
[83,"sulfate",null,"14808-79-8","SO4--","S(=O)(=O)([O-])[O-]","<2017","J",null,"donnée non disponible ; La LQ dépend des paramètres de lixiviation et d'analyse du lixiviat",100,null,"non",null,null,"La toxicité des sulfates a été évaluée par le RIVM en 2009 qui a conclu que cet élément peut être considéré comme non toxique dans les sols. \naucune valeur limite n’a été établie pour les éléments majeurs présents dans les sols (calcium, potassium, magnésium, sodium, ammonium, phosphates, chlorures et sulfates) conformément à la position de l’EPA (référence : EPA (1989). “Risk assessment guidance for Superfund – Volume I – Human Health Evaluation Manual (Part A)”, page 5-23). En effet, l’EPA précise dans ce guide que « les substances considérées comme des éléments nutritifs pour l’homme ou qui ne pourraient être toxiques qu’à de très fortes doses (bien plus élevées que celles mesurées sur un site) ne sont pas prises en compte dans une évaluation des risques pour la santé humaine\r\n\r\nPour les eaux souterraines, le sulfate ne pose pas un problème de santé humaine à des concentrations normales, mais peut impacter la qualité des masses d’eau souterraine. N’investiguer cet élément que pour les nappes exploitables et/ou pour des sources potentielles de pollution liées à un usage/relargage important de sulfate (exemples de SPP: industries minières, fonderies, papeteries, tanneries, usines textiles, drainage minier acide)\r\nUn dépassement de la VLnappe pour les sulfates ne doit pas être considéré comme une pollution au sens du décret sols, mais comme une anomalie. Cependant, de tels dépassements doivent mener à la prise de mesures préventives par l’exploitant, de manière à limiter les impacts liés à cette SPP.",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,250000,null,null,null,null,null,null,null,null,null,null,250000,"Code de l'Eau",500000,null,null,"non pertinent",null,"non pertinent",null,"non","non",null,null,null,null,null,96.063999999999993,null,null,null,null,null,null,null,null,null,null,null,null,null,null,-2.2000000000000002,6.3095734448019303E-3,null,0.57724133420727797,4,"moyenne géométrique de 20 valeurs dans Daniels & DAS 2007",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"Use model",null,"Use model",null,"Use model",null,"Use model",null,"Use model",null,"Use model",null,"Use model",null,"Use Model",0.25,"valeur par défaut (S-Risk)",1,"valeur par défaut (S-Risk)"]
[84,"nitric acid",null,"7697-37-2","HNO3",null,"<2017","J",null,"donnée non disponible ; Mesure du pH et nitrates sur lixiviat comme indication présence d'acide nitrique",null,"donnée non disponible ; Mesure du pH et des nitrates dans l'eau comme indication de présence d'acide nitrique","non",null,null,"du fait de sa très forte solubilité, cette substance ne garde pas sa forme chimique initiale et se dissocie dans les sols pour former d’autres substances --> analyser le pH et doser les nitrates dans l'eau souterraine; Attention aux mesures d'air si solution concentrée",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"non pertinent",null,"pas de VLH"]
[85,{"$f":"C89","v":"nitrate"},"nitrate","14797-55-8","NO3",null,"<2017","J",null,"donnée non disponible ; La LQ dépend des paramètres de lixiviation et d'analyse du lixiviat",100,null,"non",null,null,"L’homme est principalement exposé aux nitrates et aux nitrites en consommant de l’eau chargée en nitrates et des aliments, en particulier les légumes-feuilles (laitue, épinard). L’absorption de ces ions dans les sols n’est pas significative dans la majorité des sols mais la lixiviation de ces ions très solubles dans l’eau conduit à leur présence significative dans les eaux souterraines.\r\n\r\nPour les eaux souterraines, des concentrations anormales dans l’environnement ont un impact sur les écosystèmes (eutrophisation du milieu), ainsi que sur la santé humaine. Des investigations ESO doivent être réalisées pour toute SPP utilisant/produisant ces substances de manière conséquente et pouvant impacter une nappe exploitable (à l’exclusion des masses d’eau souterraine RWM073 (graviers de Meuse entre Engis et Herstal) et des masses d'eau virtuelles RWM015, RWM016 et RWM017 (schistes Houiller des bassins de la Sambre, de la Meuse et de Mons) qui présentent un état chimique médiocre)\r\n \r\nLes nutriments N/P peuvent ne pas être investigués si l’expert démontre que la SPP ne présente pas un risque de relargage significatif dans le sol et les ESO. L’expert doit prendre en compte les paramètres historiques et actuels liés aux conditions de stockage (recouvrement au sol et couverture du dépôt), de manutention, de gestion des déchets, …\r\n \r\nDans le cas où une investigation de ces substances est requise, la stratégie d’investigation est dimensionnée en fonction de l’objectif retenu et des polluants ciblés. Ainsi, pour l’investigation d’un impact environnemental, la stratégie amont/aval du terrain peut être privilégiée à un contrôle par SPP",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,50000,null,50000,50000,null,10000,null,32000,null,null,null,50000,"Code de l'Eau",100000,null,null,"non pertinent",null,"pas de VLH"]
[86,{"$f":"C90","v":"nitrite"},"nitrite","14797-65-0","NO2",null,"<2017","J",null,"donnée non disponible ; La LQ dépend des paramètres de lixiviation et d'analyse du lixiviat",52,null,"non",null,null,"paramètre à considérer uniquement pour les eaux souterraines. \nA titre informatif, l’Etat de Floride (USA) fixe une norme assimilable à la VLH dans les sols à 8 700 mg/kg pour l’usage résidentiel et à 220 000 mg/kg pour l’usage commercial/industriel. L’US-EPA fixe, dans le cadre des « Regional Screening Levels », une norme assimilable à la VLH dans les sols à 7 800 mg/kg pour l’usage résidentiel et à 120 000 mg/kg pour l’usage industriel.",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,100,null,null,3000,null,1000,null,2000,null,null,null,100,"Code de l'Eau",200,null,null,"non pertinent",null,"pas de VLH"]
[87,"propan-2-ol","isopropanol","67-63-0","C3H8O","CC(C)O","2021","A 3",1,"Attention particulière à apporter à la qualité des blancs analytiques",5,"Attention particulière à apporter à la qualité des blancs analytiques","oui","0.02","0.1",null,448600,112.6,161.4,664.4,6808,43720,664.4,6808,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,410,31000,null,null,410,"US-EPA (RSL, 2016)",820,null,2.0059999999999998,null,3284000,null,null,"oui","non",null,null,null,null,"Ne pas considérer le pKa de Mackay et HSDB (forme acide très faible et base très forte)",60.1,"Mackay et al. (2006)",1000000,"miscible (HSDB et Mackay)",25,2266,"Valeurà 10°C de Mackay retenue selon expérimentation de Parks (1928) car cohérente avec autre valeur de Mackay (Stull:2666 pa à 12,7°C), valeur à 10°C de l'équation d'Antoine (2277 Pa) et valeur à 10°C de l'équation de Yaws (2278 Pa). La valeur de Vp  à 1",10,0.52100000000000002,"Mackay et al., 2006",20,null,"Pas de données dans Lijzen et al. 2001",null,"use model",0.05,1.12201845430196,"Pubchem (HSDB) - Mackay (2006)",0.18,2,"SRC in Pubchem",252193,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",0.2,"US-EPA PPRTV (2014)",null,null,2,"US-EPA PPRTV (2014)",null,null,2,"= VTR orale",null,null,null,null,null,null,null,null,null,null,5.3600000000000002E-3,"Equations de Briggs",5.3600000000000002E-3,"Equations de Briggs",5.3600000000000002E-3,"Equations de Briggs",2.81E-3,"Equations de Briggs",2.81E-3,"Equations de Briggs",2.81E-3,"Equations de Briggs",2.81E-3,"Equations de Briggs",2.81E-3,"Equations de Briggs",2.81E-3,"Equations de Briggs",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",0,"Valeur par défaut (S-Risk)",0,"Valeur par défaut (S-Risk)",null,"use model",0.25,"valeur par défaut",1,"valeur par défaut"]
[88,"methanol","\"methyl alcohol, methan-1-ol, mathanol, methylol, hydroxymethane, methyl\nhydrohyde, methyl hydrate\"","67-56-1","CH4O","CO","2022","A 3",null,"LQ non disponible. La méthode doit être adaptée pour eliminer tout méthanol du processus analytique par exemple pour l'extraction de l'échantillon de sol",null,"LQ non disponible. La méthode doit être adaptée pour eliminer tout méthanol du processus analytique par exemple pour l'extraction de l'échantillon de sol.","oui","0.02","0.1","concentration de fond dans l'air: Les concentrations typiques en méthanol dans l’air dans des fonds peu pollués s’élèvent à 3,5-10,5 μg/m3 (TOXNET).\r\n\r\nPerturbateur endocrinien: répertorié dans la TEDX list (03/2017) (Comité VTR)",669800,170,257,1000000,1000000,1000000,669800,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,20000,24000,2,12000,20000,"US-EPA (RSL, 2022)",40000,null,103.03,null,323600000,null,null,"oui","non",null,null,null,null,"HSDB pKa 15,5-> non retenu",32.042000000000002,"Pubchem",1000000,"Miscible (Pubchem (HSDB), Mackay, 2006)",20,12266,"Pubchem (HSDB) (MacKay et al, 2006: 7999Pa à 12,1°C)",20,0.33400000000000002,"Mackay et al., 2006",20,null,"Pas de données dans Lijzen et al. 2001",null,"use model",-0.77,0.169824365,"Pubchem (HSDB)",0.44,3,"Mackay et al., 2006 (1 valeur exp)",268859.28748010501,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",20,"US EPA IRIS, 2013 (validationComité VTR 22/04/2021)",null,null,2,"US EPA IRIS, 2013 (validation Comité VTR 22/04/2021)",null,null,2,"= VTR orale",null,null,null,null,null,null,null,null,null,null,5.2300000000000003E-3,"Equations de Briggs",5.2300000000000003E-3,"Equations de Briggs",5.2300000000000003E-3,"Equations de Briggs",9.8799999999999995E-4,"Equations de Briggs",9.8799999999999995E-4,"Equations de Briggs",9.8799999999999995E-4,"Equations de Briggs",9.8799999999999995E-4,"Equations de Briggs",9.8799999999999995E-4,"Equations de Briggs",9.8799999999999995E-4,"Equations de Briggs",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",0,"Valeur par défaut (S-Risk)",0,"Valeur par défaut (S-Risk)",5.0000000000000001E-4,"Scheuplein and Blank (1973) in US EPA (2004)",0.25,"valeur par défaut",1,"valeur par défaut"]
[89,"butanone","MEK ; methyl ethyl ketone","78-93-3","C4H8O","CCC(=O)C","2022","A 3",1,null,5,null,"oui","0.02","0.1","voir glossaire",200200,108.4,171,118900,119300,1000000,118900,119300,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,5600,6000,0.6,3600,5600,"US-EPA (RSL, 2016)",11200,null,62.624699999999997,null,31160000,null,null,"oui","non",null,null,null,null,"Mackay (2006) et HSDB 14,7 -> non retenue",72.105999999999995,"Mackay D. et al (2006)",310000,"Mackay (2006) -Valeur à 9,6 °c",9.6,5644,"Mackay et al (2006): valeur expérimentale à 10°C (Garriga et al, 1996)",10,2.0680000000000001,"Mackay et al., 2006 - valeur expérimentale à 10°C (Zhou & Mopper, 1990)",10,null,"Pas de données dans Lijzen et al. 2001",null,"use model",0.28999999999999998,1.94984459975805,"Pubchem (HSDB)",1.5,32,"Mackay et al (2006)",202406,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",5,"US EPA IRIS, 2003 (validation Comité VTR 03/03/2021)",null,null,0.6,"US EPA IRIS, 2003 (validation Comité VTR 03/03/2021)",null,null,0.6,"= VTR orale",null,"non applicable (Comité VTR 03/03/2021)",null,null,null,"non applicable (Comité VTR 03/03/2021)",null,null,null,"non applicable (Comité VTR 03/03/2021)",5.3499999999999997E-3,"Equations de Briggs",5.3499999999999997E-3,"Equations de Briggs",5.3499999999999997E-3,"Equations de Briggs",2.6099999999999999E-3,"Equations de Briggs",2.6099999999999999E-3,"Equations de Briggs",2.6099999999999999E-3,"Equations de Briggs",2.6099999999999999E-3,"Equations de Briggs",2.6099999999999999E-3,"Equations de Briggs",2.6099999999999999E-3,"Equations de Briggs",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",0,"Valeur par défaut (S-Risk)",0,"Valeur par défaut (S-Risk)",null,"use model",0.25,"valeur par défaut",1,"valeur par défaut"]
[90,"acetone",null,"67-64-1","C3H6O","CC(=O)C","2022","A 3",0.2,"Attention particulière à apporter à la qualité des blancs analytiques",0.1,"Attention particulière à apporter à la qualité des blancs analytiques","oui","0.02","0.1","concentration de fond dans l'air: Les concentrations typiques en acétone dans des atmosphères urbaines se situent aux alentours de 2,4 à 19,33 μg/m³ (TOXNET).\r\nPerturbateur endocrinien: répertorié dans la TEDX list (04/2015, mis à jour 03/2017) (Comité VTR)",300400,59.31,94.02,172700,773400,1000000,172700,773400,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,14000,null,0.9,5400,14000,"US-EPA (RSL, 2016)",28000,null,64.97,null,115000000,null,null,"oui","non",null,null,null,0,"une seule valeur de 20 dans HSDB -> non retenue",58.079000000000001,"Mackay D. et al (2006)",1000000,"miscible (HSDB et Mackay)",9.1,14851,"Mackay et al (2006): valeur expérimentale à 9,1°C (Ambrose et al, 1974)",10,1.421,"Mackay et al., 2006",10,null,"pas de valeur dans Lijzen",null,"use model",-0.24,0.57543993733715704,"Pubchem (HSDB) - Mackay (2006)",-0.52300000000000002,0,"Mackay et al (2006), valeur la plus faible (calculée)",236311,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",16,"TCEQ, 2015 (validation Comité VTR 03/03/2021)",null,null,0.9,"EFSA, 2012 (validation Comité VTR 03/03/2021)",null,null,0.9,"= VTR orale",null,"non applicable (comité VTR 03/03/2021)",null,null,null,"non applicable (comité VTR 03/03/2021)",null,null,null,"non applicable (comité VTR 03/03/2021)",5.3499999999999997E-3,"Equations de Briggs",5.3499999999999997E-3,"Equations de Briggs",5.3499999999999997E-3,"Equations de Briggs",2.6099999999999999E-3,"Equations de Briggs",2.6099999999999999E-3,"Equations de Briggs",2.6099999999999999E-3,"Equations de Briggs",2.6099999999999999E-3,"Equations de Briggs",2.6099999999999999E-3,"Equations de Briggs",2.6099999999999999E-3,"Equations de Briggs",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",0,"Valeur par défaut (S-Risk)",0,"Valeur par défaut (S-Risk)",null,"use model",0.25,"valeur par défaut",1,"valeur par défaut"]
[91,"perhydro-1,3,5-trinitro-1,3,5-triazine","RDX ; hexogen","121-82-4","C3H6N6O6",null,"<2017","H",1,"uniquement méthode HPLC : ISO 11916-1",0.5,null,"non",null,null,null,null,null,null,null,null,null,null,null,81.663115935719901,null,null,1.63112142585842E-2,58.615873230531299,81.663115935719901,81.663115935719901,203.823924907867,151.050582896603,81.663115935719901,151.050582896603,null,null,null,null,null,null,null,0.7,null,null,null,0.7,"US-EPA (RSL, 2016)",1.4,null,3.5999999999999999E-3,null,null,"pas de VTRinhal",null,"oui","non",null,null,null,null,null,222.11600000000001,"HSDB",59.7,"HSDB - valeur à 25°C",25,5.4659999999999998E-7,"HSDB - valeur de 4,1 10-9 mmHg à 20°C",null,2.0265E-6,"TOXNET-HSDB",25,null,null,null,null,0.87,7.41310241300918,"HSDB, ATSDR",0.48,3,"pas de donnée trouvée - Calcul log Koc à partir de log  Kow (Koc = 0,411 x Kow)",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,3.0000000000000001E-3,"US EPA (1993)",null,null,9.0909090909090904E-5,"US-EPA (1993) - Oral slope factor de 1,1 10-1 (mg/kg.j)-1"]
[92,"2,4,6-trinitrotoluene","TNT","118-96-7","C7H5N3O6",null,"<2017","H",1,null,0.5,null,"non",null,null,null,null,null,null,null,null,null,null,null,116.765123018396,null,null,3.5306628824072303E-2,80.018436247711506,116.765123018396,116.765123018396,720.66316306710098,534.07170381298897,116.765123018396,534.07170381298897,null,null,null,null,null,null,null,2.5,null,null,null,2.5,"US-EPA (RSL, 2016)",5,null,2.4500000000000001E-2,null,null,"pas de VTRinhal",null,"oui","non",null,null,null,null,null,227.131,"Lide (2009). Handbook of Chemistry and Physics. 90th Edition. 2009-2010. CRC Press, New York.",67,"Mackay et al., 2006. Handbook of Physical-Chemical Properties and Environmental Fate for Organic Chemicals. Volume II. Halogenated Hydrocarbons. Second Edition. CRC - valeur à 10°C",10,3.0200000000000002E-4,"Mackay et al., 2006. Handbook of Physical-Chemical Properties and Environmental Fate for Organic Chemicals. Volume II. Halogenated Hydrocarbons. Second Edition. CRC - Vp à 14 °C",14,2.1278249999999999E-3,"TOXNET-HSDB",25,null,null,null,null,1.79,61.6595001861483,"Mackay et al., 2006. Handbook of Physical-Chemical Properties and Environmental Fate for Organic Chemicals. Volume II. Halogenated Hydrocarbons. Second Edition. CRC - Moyenne géométrique de 4 valeurs",1.4,25,"pas de donnée trouvée - Calcul log Koc à partir de log  Kow (Koc = 0,411 x Kow)",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,5.0000000000000001E-4,"US EPA (1993) et ATSDR",null,null,3.33333333333333E-4,"US EPA (1993)  - Oral slope factor de 3.10-2 (mg/kg.j)-1"]
[93,"Octahydro-1,3,5,7-tetranitro-1,3,5,7-tetrazocine","octogen ; HMX","2691-41-0","C4H8N8O8",null,"<2017","H",1,"uniquement méthode HPLC : ISO 11916-1",null,null,"non",null,null,null,null,null,null,null,null,null,null,null,11676.512301839601,null,null,4997.0585484187905,8001.8436247711497,11676.512301839601,11676.512301839601,72066.316306710098,53407.170381298798,11676.512301839601,53407.170381298798,null,null,null,null,null,null,null,1000,null,0.05,300,300,"Calcul SPAQυE",600,null,1.4096,null,null,"pas de VTRinhal",null,"oui","non",null,null,null,null,null,296.15600000000001,"Lide (2009). Handbook of Chemistry and Physics. 90th Edition. 2009-2010. CRC Press, New York.",6.63,"ATSDR- Valeur à 20°C",20,3.2100000000000002E-6,"HSDB - Vp = 2,41.10-8 mmHg à 25°C",null,8.7848774999999996E-5,"TOXNET-HSDB",25,null,null,null,null,0.16,1.4454397707459301,"HSDB",-0.23,1,"pas de donnée trouvée - Calcul log Koc à partir de log  Kow (Koc = 0,411 x Kow)",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,0.05,"US EPA (1993)et ATSDR"]
[94,"diphenylamine","DPA","122-39-4","C12H11N",null,"<2017","H",null,null,0.5,null,"non",null,null,null,null,null,null,null,null,null,null,null,5838.2561509197903,null,null,1.9769159154842499,4000.9218123855699,5838.2561509197903,5838.2561509197903,36033.1581533551,26703.585190649399,5838.2561509197903,26703.585190649399,null,null,null,null,null,null,null,310,null,null,null,310,"US-EPA (RSL, 2016)",620,null,56.515300000000003,null,null,"pas de VTRinhal",null,"oui","oui",null,"acide",null,0.79,"Lide (2009) - valeur HSDB = 0,78",169.22200000000001,"Lide (2009). Handbook of Chemistry and Physics. 90th Edition. 2009-2010. CRC Press, New York.",55,"Lide (2009). Handbook of Chemistry and Physics. 90th Edition. 2009-2010. CRC Press, New York.- valeur à 20°C",20,8.8999999999999996E-2,"HSDB : Vp = 6,70.10-4 mmHg à 25°C",null,3.5000000000000003E-2,"Mackay et al., 2006",25,null,null,null,null,3.44,2754.2287033381699,"Lide (2009). Handbook of Chemistry and Physics. 90th Edition. 2009-2010. CRC Press, New York.",2.93,851,"Mackay et al., 2006. Handbook of Physical-Chemical Properties and Environmental Fate for Organic Chemicals. Volume II. Halogenated Hydrocarbons. Second Edition. CRC - Moyenne géométrique de 7 valeurs",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,2.5000000000000001E-2,"US EPA (1990)"]
[95,"1,3,5-trinitrobenzene",null,"99-35-4","C6H3N3O6",null,"<2017","H",1,null,0.5,null,"non",null,null,null,null,null,null,null,null,null,null,null,7005.9073811037497,null,null,1.8545866093730401,4801.1061748626898,7005.9073811037497,7005.9073811037497,43239.789784026099,32044.302228779299,7005.9073811037497,32044.302228779299,null,null,null,null,null,null,null,590,null,null,null,590,"US-EPA (RSL, 2016)",1180,null,3.4592999999999998,null,null,"pas de VTRinhal",null,"oui","non",null,null,null,null,null,213.10400000000001,"Lide (2009). Handbook of Chemistry and Physics. 90th Edition. 2009-2010. CRC Press, New York.",280,"Lide (2009). Handbook of Chemistry and Physics. 90th Edition. 2009-2010. CRC Press, New York.- valeur à 15°C",15,4.2660000000000002E-4,"ATSDR : Vp =3,20.10-6 mmHg à 25°C",null,6.5759925000000001E-4,"TOXNET-HSDB",25,null,null,null,null,1.18,15.135612484362101,"HSDB - ATSDR - Verschueren",0.79,6,"pas de donnée trouvée - Calcul log Koc à partir de log  Kow (Koc = 0,411 x Kow)",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,0.03,"US EPA (1997)"]
[96,"acetonitrile",null,"75-05-8","C2H3N",null,"<2017","I 1",0.2,null,5,null,"non",null,null,null,null,null,null,null,null,null,null,null,2765.38628174621,null,null,23.0836953696971,23.0836953696971,585.86474395599203,2765.38628174621,97.323771501693301,316.55861907132999,97.323771501693301,97.323771501693301,null,null,null,null,null,null,null,130,null,null,null,130,"US-EPA (RSL, 2016)",260,null,0.60029999999999994,null,118955.627807775,null,null,"oui","non",null,null,null,0,"valeur de 29,1 dans Mackay (2006) et de -4,30 dans HSDB-> non retenue",41.052,"Lide (2009). Handbook of Chemistry and Physics. 90th Edition. 2009-2010. CRC Press, New York.",1000000,"HSDB et Mackay : solubilité infinie dans l'eau",null,5869,"Mackay et al., 2006. Handbook of Physical-Chemical Properties and Environmental Fate for Organic Chemicals. Volume II. Halogenated Hydrocarbons. Second Edition. CRC - Equation de Yaws - range 229 K - 546 K",null,1.55,"Mackay et al., 2006",20,null,null,null,null,-0.34,0.45708818961487502,"Lide (2009). Handbook of Chemistry and Physics. 90th Edition. 2009-2010. CRC Press, New York. Même valeur pour Mackay, Verschueren, HSDB",-0.73,0,"pas de donnée trouvée - Calcul log Koc à partir de log  Kow (Koc = 0,411 x Kow)",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,0.06,"US EPA (1999)"]
[97,{"$f":"C101","v":"2-amino-4,6-dinitrotoluene"},"2-amino-4,6-dinitrotoluene","35572-78-2","C7H7N3O4",null,"<2017","H",1,null,0.5,null,"non",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,39,null,null,null,39,"US-EPA (RSL, 2016)",78,null,2.4737,null,null,"pas de VLH"]
[98,{"$f":"C102","v":"4-amino-2,6-dinitrotoluene"},"4-amino-2,6-dinitrotoluene","19406-51-0","C7H7N3O4",null,"<2017","H",1,null,0.5,null,"non",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,39,null,null,null,39,"US-EPA (RSL, 2016)",78,null,2.4737,null,null,"pas de VLH"]
[99,"Glycerol trinitrate","nitroglycerine","55-63-0","C3H5N3O9",null,"<2017","H",null,null,0.5,null,"non",null,null,"explosif largement utilisé dans la fabrication de poudre. L’US-EPA ainsi que l’Etat de Floride proposent respectivement des « Regional Screening Levels » (RSL) et « Soil clean-up target level » pour les usages résidentiel et industriel dans les sols. Il convient de prendre le minimum des valeurs des RSL et « Soil clean-up target level », soit 6,3 mg/kg pour les usages résidentiel et naturel et 54 mg/kg pour l’usage industriel. A noter  le caractère explosif de ce composé et les protections spécifiques nécessaires en cas d’assainissement (produit sensible au choc et à la chaleur).",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,2,null,null,null,2,"US-EPA (RSL, 2016)",4,null,5.9200000000000003E-2,null,null,"pas de VLH",null,"oui","non",null,null,null,null,null,null,null,null,null,null,null,null,null,8.8199999999999997E-3,"US-EPA, 2016",25]
[100,"pentaerithrityl tetranitrate","penthrite ; PETN","78-11-5","C5H8N4O12",null,"<2017","H",1,"uniquement méthode HPLC : ISO 11916-1",0.5,null,"non",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,19,null,null,null,19,"US-EPA (RSL, 2016)",38,null,0.47,null,null,"pas de VLH",null,"oui","non",null,null,null,null,null,null,null,null,null,null,null,null,null,1.34E-4,"HSDB",25,null,null,null,null,null,null,null,1.99,98,"calculé à partir de Log Kow = 2.38 (HSDB) avec loi de Karickhoff"]
[101,"1,1,2,2-tetrachloroethane",null,"79-34-5","C2H2Cl4",null,"<2017","A 2",0.2,null,0.1,null,"non",null,null,null,null,null,null,null,null,null,null,null,20.3197937067516,null,null,1.3833489143694E-2,9.4746856798657894E-2,2.64730523226079,20.3197937067516,0.61759195926919697,2.0370105623443102,0.61759195926919697,0.61759195926919697,null,null,null,null,null,null,null,7.5999999999999998E-2,null,null,null,7.5999999999999998E-2,"US-EPA (RSL, 2016)",0.152,null,2.2000000000000001E-3,null,75.445166211588798,null,null,"oui","non",null,null,null,null,null,167.84899999999999,"Lide (2009). Handbook of Chemistry and Physics. 90th Edition. 2009-2010. CRC Press, New York.",2830,"Mackay (2006) - Physical chemical properties and environmental fate for organic chemicals - CRC Press - Volume II page 1009 - Valeur à 10°C recommandée IUPAC",10,347.24,"La valeur de Vp  à 10°C estimée à partir de l'équation d'Antoine - Mackay (2006) - range -3,8 à 146 °C",10,33.44,"Mackay et al., 2006",10,null,null,null,null,2.39,245.47089156850299,"Lide (2009). Handbook of Chemistry and Physics. 90th Edition. 2009-2010. CRC Press, New York. Valeur identique HSDB, Verschueren, ATSDR, Mackay",2.06,115,"Mackay (2006), moyenne géométrique de 6 valeurs",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,0.02,"US-EPA (2010)",null,null,5.0000000000000002E-5,"US-EPA (2010) et OEHHA donnent un Oral Slope Factor de 0,2 (mg/kg.j)-1",1.7241379310344799E-4,"Valeur OEHHA  de Unit Risk de 5,8.10-5 (µg/m3)-1"]
[102,"butan-1-ol","1-butanol","71-36-3","C4H10O",null,"<2017","A 3",0.2,null,0.1,null,"non",null,null,null,null,null,null,null,null,null,null,null,23353.024603679201,null,null,7.9058585632262703,16003.687249542299,23353.024603679201,23353.024603679201,144132.63261341999,106814.340762598,23353.024603679201,106814.340762598,null,null,null,null,null,null,null,2000,5600,null,null,2000,"US-EPA (RSL, 2016)",4000,null,10.8942,null,null,"pas de VTRinhal",null,"oui","oui",null,"base",null,20.89,"Mackay (2006)",74.120999999999995,"Lide (2009). Handbook of Chemistry and Physics. 90th Edition. 2009-2010. CRC Press, New York.",89000,"valeur à 10°C IUPAC recommandée dans Mackay (2006)",10,384.01,"La valeur de Vp  à 10°C estimée à partir de l'équation d'Antoine-Weast - Mackay (2006) - range -1,2 à 277 °C",10,0.53,"Mackay et al., 2006",20,null,null,null,null,0.84,6.9183097091893702,"Lide (2009). Handbook of Chemistry and Physics. 90th Edition. 2009-2010. CRC Press, New York.",0.62,4,"Mackay (2006), moyenne géométrique de 6 valeurs",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,0.1,"US EPA (1990)"]
[103,"1,2,4-trimethylbenzene","pseudocumene","95-63-6","C9H12","c1(c(ccc(c1)C)C)C","2022","A 2",0.05,null,0.1,null,"oui",null,null,"PNN encodé dans S-Risk - voir annexe 7 pour bon encodage",3316,24.07,28.22,501.8,493.5,13500,493.5,493.5,null,null,null,null,null,null,null,null,null,null,null,null,150,150,null,null,null,330,15,null,null,null,150,"Flandre (2007)",300,null,60.48,null,6270,null,null,"oui","non",null,null,null,null,null,120.191,"Mackay et al. (2006) Handbook of Physical-Chemical Properties and Environmental Fate for Organic Chemicals. Second Edition. CRC",57,"Mcauliffe (1966) in SRC PHYSPROP database (march 2017)",25,279.97620000000001,"Chao et al. (1983) in SRC physprop database (march 2017)",25,377,"Sanemasa et al. (1982) in Mackay et al. (2006)",15,null,"pas de valeur dans Lijzen",null,"use model",3.63,4266,"Hansch et al. (1995) in SRC physprop database (march 2017)",3.28,1905,"Kollig (1995) in Mackay et al. (2006), calculated value",1459.5576493403,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",0.06,"US EPA IRIS, 2016",null,null,0.01,"US EPA IRIS, 2016",null,null,0.01,"idem oral",null,null,null,null,null,null,null,null,null,null,null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",0,null,0,null,null,"use model",0.25,"valeur par défaut",1,"valeur par défaut"]
[104,"1,3,5-trimethylbenzene","mesitylene","108-67-8","C9H12","c1(cc(cc(c1)C)C)C","2022","A 2",0.05,null,0.1,null,"oui",null,null,"PNN encodé dans S-Risk - voir annexe 7 pour bon encodage",3315,8.0429999999999993,9.2189999999999994,145.80000000000001,144.9,13630,144.9,144.9,null,null,null,null,null,null,null,null,null,null,null,null,150,150,null,null,null,330,120,null,null,null,150,"Flandre (2007)",300,null,21.5,null,5150,null,null,"oui","non",null,null,null,null,null,120.191,"Mackay et al. (2006) Handbook of Physical-Chemical Properties and Environmental Fate for Organic Chemicals. Second Edition. CRC",48.2,"Yalkowsky and He (2003) in SRC PHYSPROP database (march 2017)",25,330.63855999999998,"Dauber and Danner (1989) in SRC physprop database  (march 2017)",25,408,"Ashwoth et al. (1988) in Mackay et al. (2006)",10,null,"pas de valeur dans Lijzen",null,"use model",3.42,2630,"Hansch et al. (1995) in SRC physprop database (march 2017)",2.82,661,"Schwarzenbach & Westall (1981) in Mackay et al. (2006)",436.40552762256101,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",0.06,"US EPA IRIS, 2016",null,null,0.01,"US EPA IRIS, 2016",null,null,0.01,"idem oral",null,null,null,null,null,null,null,null,null,null,null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",0,null,0,null,null,"use model",0.25,"valeur par défaut",1,"valeur par défaut"]
[105,"sec-butylbenzene",null,"135-98-8","C10H14",null,"<2017","A 1",0.2,null,0.1,null,"non",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,260,2000,null,null,null,260,"OEHHA (NL)",520,null,218.21,null,null,"pas de VLH",null,"oui","non",null,null,null,null,null,null,null,null,null,null,null,null,null,1823.8,"HSDB",25,null,null,null,null,null,null,null,3.6,3981,"Mackay et al., 2006"]
[106,"tert-butylbenzene",null,"98-06-6","C10H14",null,"<2017","A 1",0.2,null,0.1,null,"non",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,260,690,null,null,null,260,"OEHHA (NL)",520,null,286.74,null,null,"pas de VLH",null,"oui","non",null,null,null,null,null,null,null,null,null,null,null,null,null,1300,"Mackay et al., 2006",25,null,null,null,null,null,null,null,3.72,5248,"calculé à partir de Log Kow = 4.11 (Mackay) avec loi de Karickhoff"]
[107,"p-cymene","4-isopropyltoluene","99-87-6","C10H14","CC1=CC=C(C=C1)C(C)C","2018",null,null,null,null,null,"oui","0.0012","0.012","voir glossaire",10060,138.69999999999999,160.69999999999999,188000,84680,77590,10060,77590,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,0.03,180,180,"Calcul selon OMS",360,null,190,null,13720,null,null,"oui","non",null,null,null,null,null,134.21799999999999,"Mackay  D. et  al.(2006) -«  Handbook  of  Physical-Chemical  Properties  and Environmental Fate for organic Chemicals » Vol I à IV -Second Edition",23.4,"Syracuse  Research  Center  (SRC)  (http://esc.syrres.com/fatepointer/search.asp) –Base de données PHYSPROP - valeur expérimentale",25,194.65,"Syracuse  Research  Center  (SRC)  (http://esc.syrres.com/fatepointer/search.asp) –Base de données PHYSPROP - valeur expérimentale",25,942,"Mackay  D. et  al.(2006) -«  Handbook  of  Physical-Chemical  Properties  and Environmental Fate for organic Chemicals » Vol I à IV -Second Edition - computed-expert system",25,null,"pas de valeur dans Lijzen",null,"use model",4.0999999999999996,12600,"Syracuse  Research  Center  (SRC)  (http://esc.syrres.com/fatepointer/search.asp) –Base de données PHYSPROP",3.7,5012,"Mackay  D. et  al.(2006) -«  Handbook  of  Physical-Chemical  Properties  and Environmental Fate for organic Chemicals » Vol I à IV -Second Edition - 1 valeur calculée",1566.42,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",0.245,"Le PPRTV (2011) cite une étude EPA de 2005 qui aurait identifié un NOAEC (NOAEL 245 mg/m³) + facteurs incertitude",null,null,0.03,"EFSA 2015 TTC",null,null,0.03,"idem que ORAL",null,null,null,null,null,null,null,null,null,null,null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",0.25,"valeur par défaut",1,"valeur par défaut (S-Risk)"]
[108,"ethanol",null,"64-17-5","C2H6O",null,"2021",null,null,null,null,null,"non",null,null,"à première vue, l’éthanol ne pose aucun problème environnemental car il se dégrade facilement en toute condition et aucun de ses produits intermédiaires n’est toxique. Cependant, sa présence peut avoir un impact sur la biodégradation des hydrocarbures (source - BRGM 2013 - Additifs oxygénés et composés NSO dans les carburants: quelle prise en compte dans la gestion des sites pollués)",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"non disponible",null,"pas de VTR, pas de Vlnappe --> calcul impossible",null,"pas de VLH"]
[109,"propan-1-ol","n-propanol","71-23-8","C3H8O",null,"<2017","A 3",1,"Attention particulière à apporter à la qualité des blancs analytiques",5,"Attention particulière à apporter à la qualité des blancs analytiques","non",null,null,"1e approche : considérer les valeurs limites calculées pour le 2-propanol",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"non disponible",null,"pas de VTR, pas de Vlnappe --> calcul impossible",null,"pas de VLH"]
[110,"diisobutyl phtalate","DIBP","84-69-5","C16H22O4","CC(C)COC(=O)C1=C(C=CC=C1)C(=O)OCC(C)C","2018","C",0.5,null,0.05,null,"oui","0,000005","0,00005",null,527.6,3.48,4.33,86.37,78.37,806.1,78.37,78.37,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,5,null,null,null,null,2E-3,12,12,"Calcul méthodologie OMS",24,"valeur d'intervention NL = somme des phtalates",3.51,null,29100,null,null,"oui","non",null,null,null,null,null,278.34399999999999,"Mackay D. et al (2006)",6.2,"[4] EXP",25,6.3460000000000001E-3,"[4] EST",25,0.128,"\"MG (2 valeurs)\n[2] CAL 0,133 @25C\n[4] EST 0,124 @25°C (0,00000122 atm m³ mol-1)\"",25,null,"pas de valeur dans Lijzen",null,"use model",4.1100000000000003,12882.49552,"[4] EXP",3.14,1380,"[2] 1 valeur",115.2661945,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",5.0000000000000004E-6,"AwAC",null,null,2E-3,"ANSES reprotox",null,null,2E-3,"= VTR orale",null,null,null,null,null,null,null,null,null,null,null,"Calcul avec propriétés du polluant et de la plante",null,"Calcul avec propriétés du polluant et de la plante",null,"Calcul avec propriétés du polluant et de la plante",null,"Calcul avec propriétés du polluant et de la plante",null,"Calcul avec propriétés du polluant et de la plante",null,"Calcul avec propriétés du polluant et de la plante",null,"Calcul avec propriétés du polluant et de la plante",null,"Calcul avec propriétés du polluant et de la plante",null,"Calcul avec propriétés du polluant et de la plante",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",0.25,"valeur par défaut",0.8,"Hors domaine d'application: FA estimée sur base du user guide de S-Risk p.59"]
[111,"propylbenzene",null,"103-65-1","C9H12",null,"<2017","A 1",0.2,null,0.1,null,"non",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,260,660,null,null,null,260,"OEHHA (NL)",520,null,41.302199999999999,null,null,"pas de VLH",null,"oui","non",null,null,null,null,null,null,null,null,null,null,null,null,null,5.7599999999999998E-2,"Mackay et al., 2006",10]
[112,"butylbenzene",null,"104-51-8","C10H14",null,"<2017","A 1",0.2,null,0.1,null,"non",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,1000,null,null,null,1000,"US-EPA (RSL, 2016)",2000,null,474.83,null,null,"pas de VLH",null,"oui","non",null,null,null,null,null,null,null,null,null,null,null,null,null,1502,"Mackay et al., 2006",25,null,null,null,null,null,null,null,3.35,2239,"mackay et al., 2006 (moyenne géométrique de 6 valeurs)"]
[113,"benzyl butyl phtalate","BBP","85-68-7","C19H20O4","CCCCOC(=O)C1=C(C=CC=C1)C(=O)OCC1=CC=CC=C1","2018","C",0.5,null,0.05,null,"oui","0,0005","0,0025",null,5997,35.81,55.67,144800,38980,18180,5997,18180,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,5,null,null,16,null,5.0000000000000001E-3,30,16,"US-EPA (RSL, 2016)",32,"valeur d'intervention NL = somme des phtalates",6.29,null,2140000,null,null,"oui","non",null,null,null,null,null,312.36,"Mackay D. et al (2006)",2.69,"[4] EXP",25,1.0999E-3,"[4] EXP",25,0.23411240699999999,"\"MG (4 valeurs)\n[2] CAL [0,132; 0,132; 0,841; 0,205]\"",25,1.9999999999999999E-6,"Lijzen et al. 2001",null,"use model",4.7300000000000004,53703.179640000002,"[4] EXP",3.2719941440000002,1871,"[2] MG 14 valeurs",67.551163040000006,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",5.0000000000000001E-4,"AwAC",null,null,0.2,"US-EPA RfD",null,null,0.2,"= VTR orale",1E-8,"0,0019",null,null,1.9E-3,"PPRTV",null,null,1.9E-3,"= SF oral",null,"Calcul avec propriétés du polluant et de la plante",null,"Calcul avec propriétés du polluant et de la plante",null,"Calcul avec propriétés du polluant et de la plante",null,"Calcul avec propriétés du polluant et de la plante",null,"Calcul avec propriétés du polluant et de la plante",null,"Calcul avec propriétés du polluant et de la plante",null,"Calcul avec propriétés du polluant et de la plante",null,"Calcul avec propriétés du polluant et de la plante",null,"Calcul avec propriétés du polluant et de la plante",null,"Use model",null,"Use model",null,"Use model",null,"Use model",null,"Use model",null,"use model",null,"use model",null,"use model",0.25,"valeur par défaut",0.8,"Hors domaine d'application: FA estimée sur base du user guide de S-Risk p.59"]
[114,"diethyl phtalate",null,"84-66-2","C12H14O4","CCOC(=O)C1=C(C=CC=C1)C(=O)OCC","2018","C",0.5,null,0.05,null,"oui",null,null,null,66510,117.6,196,1000000,74580,393900,66510,74580,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,5,null,null,15000,null,0.2,1200,1200,"Calcul methodologie OMS",2400,"valeur d'intervention NL = somme des phtalates",40.08,null,3630000,null,null,"oui","non",null,null,null,null,null,222.23699999999999,"Mackay D. et al (2006)",1080,"[4] EXP",25,0.27997,"[4] EXP",25,2.9258606999999999E-2,"\"MG (4 valeurs)\n[2] CAL [0,020; 0,1220] ? [0,0486] [4] 0,0618\"",25,1.9999999999999999E-6,"Lijzen et al. 2001",null,"use model",2.42,263.02679920000003,"[4] EXP",2.1385937230000001,138,"[2] MG 6 valeurs",2227.15319,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",1.2E-2,"SPAQuE dérivation VLEP (.Be)",null,null,0.2,"RIVM TDI",null,null,0.2,"= VTR orale",null,null,null,null,null,null,null,null,null,null,null,"Calcul avec propriétés du polluant et de la plante",null,"Calcul avec propriétés du polluant et de la plante",null,"Calcul avec propriétés du polluant et de la plante",null,"Calcul avec propriétés du polluant et de la plante",null,"Calcul avec propriétés du polluant et de la plante",null,"Calcul avec propriétés du polluant et de la plante",null,"Calcul avec propriétés du polluant et de la plante",null,"Calcul avec propriétés du polluant et de la plante",null,"Calcul avec propriétés du polluant et de la plante",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",3.8999999999999998E-3,"RAGS E",0.25,"valeur par défaut",0.9,"Hors domaine d'application: FA estimée sur base du user guide de S-Risk p.59"]
[115,"dibutyl phtalate",null,"84-74-2","C16H22O4","CCCCOC(=O)C1=C(C=CC=C1)C(=O)OCCCC","2018","C",0.5,null,0.4,null,"oui","0,000005","0,00005",null,516.5,3.33,4.28,95.58,85.57,527.4,85.57,85.57,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,5,null,null,900,null,2E-3,12,12,"Calcul methodologie OMS",24,"valeur d'intervention NL = somme des phtalates",3.44,null,548,null,null,"oui","non",null,null,null,null,null,278.34399999999999,"Mackay D. et al (2006)",11.2,"[4] EXP",25,2.6797800000000001E-3,"[4] EXP",25,0.111512548,"\"MG (6 valeurs)\n[2] (0,1320 CAL; 0,0466 ?; 0,0284 CAL; 0,1835 ?; 0,451(moy) CAL; 0,133 CAL)\"",25,1.9999999999999999E-6,"Lijzen et al. 2001",null,"use model",4.5,31622.776600000001,"[4] EXP",3.1344766609999999,1363,"[2] MG 12 valeurs",205.62425450000001,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",5.0000000000000004E-6,"Awac",null,null,2E-3,"ANSES Reprotox",null,null,2E-3,"= VTR orale",null,null,null,null,null,null,null,null,null,null,null,"Calcul avec propriétés du polluant et de la plante",null,"Calcul avec propriétés du polluant et de la plante",null,"Calcul avec propriétés du polluant et de la plante",null,"Calcul avec propriétés du polluant et de la plante",null,"Calcul avec propriétés du polluant et de la plante",null,"Calcul avec propriétés du polluant et de la plante",null,"Calcul avec propriétés du polluant et de la plante",null,"Calcul avec propriétés du polluant et de la plante",null,"Calcul avec propriétés du polluant et de la plante",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",2.4E-2,"RAGS E",0.25,"valeur par défaut",0.8,"Hors domaine d'application: FA estimée sur base du user guide de S-Risk p.59"]
[116,"carbazole",null,"86-74-8","C12H9N","C1=CC=C2C(=C1)C3=CC=CC=C3N2","2018","F",0.01,null,0.05,null,"oui",null,null,null,67,1.82,2.61,1610,441,206,67.02,206.2,null,null,null,null,null,null,null,null,null,null,null,0.1,null,null,null,null,null,null,null,null,null,null,0.1,"Code de l'Eau",0.2,null,0.13220000000000001,"issu de BD PNN 3",988000,null,null,"oui","non","[1] base extrêmement faible",null,"[1] base extrêmement faible",null,null,167.20599999999999,"[1]-[2]-[3]-[4]",1.8,"[4], EXP. [1] propose 1,2 à 20°C. [2] propose 0,428 et 1,03 à 20°C. [3] propose 0,1-1,9 à 20°C",25,9.99918E-5,"[4], EXP. [1] propose 1,9998E-4 (1,5E-6 mmHg, valeur extrapolée) à 25°C. [2] propose 9,33E-2 à 20°C",25,16,"[2], calculée. [1] et [4] proposent 1,175E-2  (1,16E-7 atm.m3/mol) à 25°C",25,null,"pas de valeur dans Lijzen",null,"use model",3.72,5248.0746019999997,"[1]-[4],EXP. [3] propose 3,84/ [2] propose 3,72 (recommended)",3.8,6310,"[2]. [3] propose 1200 (valeur calculée)",151.47147229999999,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",null,null,null,null,null,null,null,null,null,null,1E-8,"valeur aberrante SPAQuE",null,null,0.17,"OEHHA",null,null,0.17,"= SF oral",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Use model",null,"Use model",null,"Use model",null,"Use model",null,"Use model",null,"use model",null,"use model",null,"use model",0.25,"valeur par défaut",1,"valeur par défaut"]
[117,"dibenzofuran",null,"132-64-9","C12H8N",null,"<2017",null,null,null,null,null,"non",null,null,"se rapporter à annexe 1 du Décret Sols - indice hydrocarbures --> ce composé est analysé par la méthode de l'indice hydrocarbure",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,7.9,null,null,null,7.9,"US-EPA (RSL, 2016)",15.8,null,8.9,null,null,"pas de VLH",null,"oui","non",null,null,null,null,null,null,null,null,null,null,null,null,null,14.16,"Mackay et al., 2006",25,null,null,null,null,null,null,null,3.73,5370,"calculé à partir de Log Kow = 4.12 (HSDB) avec loi de Karickhoff"]
[118,"carbon disulphide","carbon bisulphide, dithiocarbonic anhydride, disulfure de carbone","75-15-0","CS2","C(=S)=S","2022","J",null,"LQ non déterminée",null,null,"oui","0.003",null,"concentrations de fond dans l'air: Les concentrations de fonds se situent, en zone urbaine et aux Etats-Unis, entre 0,05-1,07 μg/m³ et en moyenne à 0,3 μg/m³ (TOXNET). Les concentrations de fonds en zone rurale se situent aux alentours de 0,047 μg/m³.\r\n\r\nperturbateur endocrinien: répertorié dans la TEDX list (05/2011, mis à jour 03/2017), répertorié dans l’ED List II (Comité VTR)",7345,35.409999999999997,37.99,491.4,503.2,3299,491.4,503.2,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,160,810,null,2.3300000000000001E-2,139.80000000000001,160,"OEHHA, 2015",320,null,3.3140813382628398,null,2573,null,null,"non","non",null,null,null,null,null,76.150000000000006,"Pubchem",2160,"Pubchem (HSDB)",25,47862.73,"Pubchem (HSDB)",25,1577,"Mackay et al (2006) - valeur exp de la littérature",20,null,"pas de valeur dans Lijzen",null,"use model",1.94,87.096358995608099,"Mackay et al. (2006) - une seule valeur\r\nKow de 87,10 (Pubchem - HSDB)",1.8,63,"MACKAY second edition, volume 2 p 1290. Handbook of Physical-Chemical Properties and Environmental Fate for Organic Chemicals. Une seule valeur",2590.8424834703201,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",0.11,"TCEQ, 2015 (validation Comité VTR 03/03/2021)",null,null,2.3300000000000001E-2,"OEHHA, 2001 (validation Comité VTR 03/03/2021)",null,null,2.3300000000000001E-2,"idem oral",null,"non applicable (comité VTR 03/03/2021)",null,null,null,"non applicable (comité VTR 03/03/2021)",null,null,null,"non applicable (comité VTR 03/03/2021)",0.13900000000000001,"eq. Baes",0.13900000000000001,"eq. Baes",0.13900000000000001,"eq. Baes",0.13900000000000001,"eq. Baes",0.13900000000000001,"eq. Baes",0.13900000000000001,"eq. Baes",0.13900000000000001,"eq. Baes",0.13900000000000001,"eq. Baes",0.13900000000000001,"eq. Baes",0,"par défaut",0,"par défaut",0,"par défaut",0,"par défaut",0,"par défaut",0,"par défaut",0,"par défaut",1E-3,"valeur par défaut",0.25,"valeur par défaut",1,"valeur par défaut"]
[119,"1,2,3-trichloropropane","trichlorohydrin,glycerol trichlorohydrin,allyl trichloride","96-18-4","C3H5Cl3","C(C(CCl)Cl)Cl","2022","A 2",0.05,null,0.1,null,"oui","0.00003",null,"concentration de fond dans l'air: Mesures renseignées dans WHO CICAD 56 pour les concentrations de fonds : < 0,4 μg/m³ (Bochum, Allemagne) et < 0,21 μg/m³ (Montréal, Canada).\r\n\r\nPerturbateur endocrinien: répertorié dans la TEDX list (09/2018) (Comité VTR)",0.37980000000000003,3.076E-4,4.7380000000000002E-4,2.371,2.4329999999999998,1.1679999999999999,0.37980000000000003,1.1679999999999999,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,5.0000000000000001E-3,7.5000000000000002E-4,null,5.0000000000000001E-3,30,5.0000000000000001E-3,"OEHHA (NL)",0.01,null,1.04124349346075E-4,null,503.2,null,null,"oui","non",null,null,null,null,null,147.43100000000001,"Mackay et al (2006)",1750,"Pubchem (HSDB)",25,491.96,"Pubchem (HSDB)",25,20.9,"Mackay et al., 2006 (1 valeur exp.)",13.5,null,"pas de valeur dans Lijzen, 2001",null,"use model",2.27,186.2087137,"Pubchem (HSDB)",1.89,78,"Mackay (2006) : 3 valeurs exp, sélection de la plus basse)",2216.1186823744301,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",2.9999999999999997E-4,"US EPA IRIS, 2009 (validation Comité VTR 03/03/2021)",null,null,5.0000000000000001E-3,"ATSDR, 2019 (validation Comité VTR 03/03/2021)",null,null,5.0000000000000001E-3,"idem oral, pas de facteur d'absorption orale pour pondérer VTRorale en VTR cutanée",null,"pas de VTR recensée ; Comité VTR 03/03/2021 (pour S-Risk, utiliser une valeur aberrante pour permettre le calcul: 10E-8)",null,null,30,"US EPA IRIS, 2009 (validation Comité VTR 03/03/2021)",null,null,30,"idem oral, pas de facteur d'absorption orale pour pondérer VTRorale en VTR cutanée",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",0,null,0,null,null,"use model",0.25,"valeur par défaut",1,"valeur par défaut"]
[120,"4-chlorotoluene",null,"106-43-4","C7H7Cl",null,"<2017","A 2",null,null,0.1,null,"non",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,250,null,null,null,250,"US-EPA (RSL, 2016)",500,null,21.644100000000002,null,null,"pas de VLH",null,"oui","non",null,null,null,null,null,null,null,null,null,null,null,null,null,4.1200000000000001E-2,"Mackay et al., 2006",25]
[121,"1,2-dibromo-3-chloropropane",null,"96-12-8","C3H5Br2Cl","C(C(CBr)Br)Cl","2018","A 2",0.05,null,0.1,null,"oui",null,null,null,1.4610000000000001,1.2930000000000001E-3,1.8320000000000001E-3,5.5019999999999999E-2,4.9119999999999997E-2,0.316,4.9119999999999997E-2,4.9119999999999997E-2,null,null,null,null,null,null,null,null,null,null,null,0.1,null,null,1,null,0.2,null,3.3E-4,null,null,null,0.1,"Code de l'Eau",0.2,null,3.0000000000000001E-3,null,9.5229999999999997,null,null,"oui","non",null,null,null,null,null,236.333,"Syracuse Research Center (SRC) - BD PHYSPROP ; Verschueren K. (1996) propose 236,35. HDSB propose 236,36",1230,"HSDB et Syracuse Research Center (SRC) - BD PHYSPROP, valeur exp. ; Verchueren (1996) propose 1000 à température ambiante (25°C)",20,77.326992000000004,"[1] et [4], EXP. [3] propose 106,66 (0,8 mmHg) à 21°C",20,14.894774999999999,"BD PHYSPROP, EST",20,null,"RIVM, report 711701023, 2001",null,"use model",2.96,912.01083935590998,"HSDB et BD PHYSPROP, EXP",2.08,120,"ATSDR propose Log Koc = 2,17 (Sabljic et al., 1984) et 2,11 (Wilson et al., 1981).",null,null,2.0000000000000001E-4,"USEPA IRIS (1991). RFC",null,null,2.0000000000000001E-4,"USEPA IRIS (2006). p-RFD",null,null,2.0000000000000001E-4,"pas de facteur d'absorption orale pour pondérer VTRorale en VTR cutanée",6,"USEPA PPRTV (2006). Unit Risk",null,null,7,"OEHHA (2011). Oral Slope Factor",null,null,7,"pas de facteur d'absorption orale pour pondérer VTRorale en VTR cutanée",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"Use model",null,"Use model",null,"Use model",null,"Use model",null,"Use model",0,"Valeur par défaut (S-Risk)",0,"Valeur par défaut (S-Risk)",null,"Use Model",0.25,"valeur par défaut (S-Risk)",0.9,"Hors domaine d'application: FA estimée sur base du user guide de S-Risk p.59"]
[122,"chloromethane",null,"74-87-3","CH3Cl",null,"2018","A 2",0.2,null,0.1,null,"oui","0.00056","0.0056",null,198.3,6.5199999999999994E-2,6.6220000000000001E-2,0.76529999999999998,0.78559999999999997,5.4050000000000002,0.76529999999999998,0.78559999999999997,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,190,null,2.7E-2,162,190,"US-EPA (RSL, 2016)",380,null,1.25,null,764.7,null,null,"oui","non",null,null,null,null,null,50.488,"HSDB -Hazardous Substances Data Bank (https://toxnet.nlm.nih.gov/newtoxnet/hsdb.htm) - Syracuse  Research  Center  (SRC)  (http://esc.syrres.com/fatepointer/search.asp) –Base de données PHYSPROP",5320,"Syracuse  Research  Center  (SRC)  (http://esc.syrres.com/fatepointer/search.asp) –Base de données PHYSPROP",25,573000,"Syracuse  Research  Center  (SRC)  (http://esc.syrres.com/fatepointer/search.asp) –Base de données PHYSPROP",25,568,"HSDB -Hazardous Substances Data Bank (https://toxnet.nlm.nih.gov/newtoxnet/hsdb.htm) (Table 5.1.1.1.1 - valeur max.)",10,null,"pas de valeur dans Lijzen",null,"use model",0.91,8.1300000000000008,"Syracuse  Research  Center  (SRC)  (http://esc.syrres.com/fatepointer/search.asp) –Base de données PHYSPROP",0.63300000000000001,4,"HSDB -Hazardous Substances Data Bank (https://toxnet.nlm.nih.gov/newtoxnet/hsdb.htm)",1796.2,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",1.7999999999999999E-2,"OMS CICAD (1999). GV",null,null,2.7E-2,"Le RSL fournit un valeur Tap water (190 µg/L) convertie en TDI (calcul inverse OMS) de 0.027 mg/kg/day.",null,null,2.7E-2,"= VTR orale",null,null,null,null,null,null,null,null,null,null,6.11E-3,null,6.11E-3,null,6.11E-3,null,7.4900000000000001E-3,null,7.4900000000000001E-3,null,7.4900000000000001E-3,null,7.4900000000000001E-3,null,7.4900000000000001E-3,null,7.4900000000000001E-3,null,null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"Valeur par défaut (S-Risk)",null,"Valeur par défaut (S-Risk)",3.3E-3,"USEPA  RAGS",0.25,"valeur par défaut (S-Risk)",1,"valeur par défaut (S-Risk)"]
[123,"diphenyl ether","diphenyl oxide, phenoxybenzene","101-84-8","(C6H5)2O","C1=CC=C(C=C1)OC2=CC=CC=C2","2023",null,null,null,null,null,"non",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"non disponible",null,"pas de VTR, pas de Vlnappe --> calcul impossible",null,"pas de VLH"]
[124,"methyloxirane","propylene oxide","75-56-9","C3H6O",null,"<2017","A 3",0.2,null,null,null,"non",null,null,null,null,null,null,null,null,null,null,null,30.415118344313001,null,null,9.4160707002133703E-3,0.54451151371741302,11.235167663250101,30.415118344313001,3.4965395959746299,10.267656440669599,3.4965395959746299,3.4965395959746299,null,null,null,null,null,null,null,0.27,null,null,null,0.27,"US-EPA (RSL, 2016)",0.54,null,1.2999999999999999E-3,null,2826.5418048535198,null,null,"oui","non",null,null,null,null,null,58.08,"Lide (2009-2010). Handbook of Chemistry and Physics. David R. Lide Editor-in-Chief 90th Edition 2009-2010",681000,"Lide (2009-2010). Handbook of Chemistry and Physics. David R. Lide Editor-in-Chief 90th Edition 2009-2010 - pas de valeur à 10°C - valeur à 20 °C",20,38741,"MACKAY second edition (2006) . Handbook of Physical-Chemical Properties and Envionmental Fate for Organic Chemicals. Equation d'Antoine- valeur à 10 °C",10,8.6530000000000005,"Mackay et al., 2006",25,null,"pas de valeur dans Lijzen",null,"use model",0.03,1.07151930523761,"LIDE (2009-2010). Handbook of Chemistry and Physics. 90th Edition. 2009-2010. CRC Press, New York. Idem HSDB, Mac Kay",-0.36,0,"Mac Kay (2006) propose 2 valeurs très différentes : 0,623 et 1,477 -> pas de valeur retenue- valeur calculée avec formule Koc = 0,411 x Kow",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,0.03,"OEHHA (2000) et EPA (IRIS)-1990",4.1666666666666699E-5,"OEHHA-1995 et EPA (IRIS)-1990- Oral slope factor de 2,4.10-1 (mg/kg.j)-1",2.7027027027026998E-3,"OEHHA-1995 et EPA (IRIS)-1990- Inhalation Unit Risk de 3,7.10-6 (µg/m3)-1"]
[125,"Hexachlorobuta-1,3-diene",null,"87-68-3","C4Cl6","ClC(=C(Cl)C(=C(Cl)Cl)Cl)Cl","2018","A 2",0.05,null,0.1,null,"oui","0,00005","0,0005",null,4.0999999999999996,1.8599999999999998E-2,1.8599999999999998E-2,1.8599999999999998E-2,3.7199999999999997E-2,3.7199999999999997E-2,1.8610000000000002E-2,3.7229999999999999E-2,null,null,null,null,null,null,null,null,null,null,null,null,null,null,0.6,null,null,null,0.14000000000000001,null,2.0000000000000001E-4,1.2,0.6,"OMS (2011)",1.2,null,0.11,null,5.52,null,null,"oui","non",null,null,null,null,null,260.76100000000002,"[2]-[4]",3.2,"[4] et [1], EXP",25,29.330928,"[4] et [1], EXP",25,1044,"[2], EXP - 1 valeur à 25 °C. [4] propose également 1044 (1,03E-2 atm.m3/mol) à 20°C",25,null,"pas de valeur dans Lijzen",null,"use model",4.78,60255.958610000001,"[1]-[3]-[4], EXP. [2] propose également 4,78 (recommanded, Sangster et Hansch)",2.9269594880000001,845,"\"[8] (MCI method). [8] (Kow method) propose 14070. Karickhoff (1981)\nKoc = 0,411 x Kow donne 24765,20\"",36.984205979999999,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",6.0000000000000001E-3,"COT UK 2000",0,null,2.0000000000000001E-4,"\"OMS (2011) et ATSDR (1994 rev. 2012)\nTDI\"",null,null,2.0000000000000001E-4,"= VTR orale",2.1999999999999999E-2,"\"USEPA IRIS (1993).\nIUR chronique (dérivation voie à voie)\"",null,null,7.8E-2,"\"USEPA IRIS (1993).\nOSF chronique\"",null,null,7.8E-2,"= SF oral",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Use model",null,"Use model",null,"Use model",null,"Use model",null,"Use model",0,null,0,null,null,"use model",0.25,"valeur par défaut",0.9,"Hors domaine d'application: FA estimée sur base du user guide de S-Risk p.59"]
[127,"2-methylpropan-2-ol","tert-butanol","75-65-0","C4H10O","CC(C)(C)O","2021","A 3",0.2,null,0.1,null,"oui",null,null,null,22790,7.3239999999999998,11.72,321600,149500,70080,22790,70080,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,12,null,null,0.4,2.4,12,"OEHHA (NL)",24,null,0.14799999999999999,null,63250000,null,null,"oui","non",null,null,null,0,"Une seule valeur de pKa de 19,2 dans HSDB - Non retenue",74.120999999999995,"Mackay et al, 2006",1000000,"Pubchem (soluble)",25,5426.22,"Pubchem (HSDB)",25,0.90700000000000003,"Mackay et al., 2006",20,null,"pas de valeur dans Lijzen",null,"use model",0.35,2.2387211385683399,"Pubchem (HSDB)",1.57,37,"Mackay et al, 2006",null,null,5,"US-EPA IRIS, 2021",null,null,0.4,"US-EPA IRIS, 2021",null,null,0.4,"= VTR orale",null,null,null,null,5.0000000000000001E-4,"US-EPA IRIS, 2021",null,null,5.0000000000000001E-4,"= SF oral",5.3499999999999997E-3,"calcul avec éq. de Briggs",5.3499999999999997E-3,"calcul avec éq. de Briggs",5.3499999999999997E-3,"calcul avec éq. de Briggs",2.6099999999999999E-3,"calcul avec éq. de Briggs",2.6099999999999999E-3,"calcul avec éq. de Briggs",2.6099999999999999E-3,"calcul avec éq. de Briggs",2.6099999999999999E-3,"calcul avec éq. de Briggs",2.6099999999999999E-3,"calcul avec éq. de Briggs",2.6099999999999999E-3,"calcul avec éq. de Briggs",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",0.25,"valeur par défaut",1,"valeu par défaut"]
[128,"3,3,5-trimethylcyclohexan-1-one",null,"873-94-9","C9H160",null,"<2017",null,null,null,null,null,"non",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"non disponible",null,"pas de VTR, pas de Vlnappe --> calcul impossible",null,"pas de VLH"]
[129,"2-phenylpropene","alpha-methylstyrene","98-83-9","C9H10",null,"<2017",null,null,null,null,null,"non",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,780,null,null,null,780,"US-EPA (RSL, 2016)",1560,null,null,"pas de constante de Henry --> calcul impossible",null,"pas de VLH"]
[130,"2,4,4-trimethylpent-2-ene",null,"107-40-4","C8H16",null,"<2017",null,null,null,null,null,"non",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"non disponible",null,"pas de VTR, pas de Vlnappe --> calcul impossible",null,"pas de VLH"]
[131,"2,4,4-trimethylpent-1-ene",null,"107-39-1","C8H16",null,"<2017",null,null,null,null,null,"non",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"non disponible",null,"pas de VTR, pas de Vlnappe --> calcul impossible",null,"pas de VLH"]
[132,"3,4,4-trimethylpent-2-ene",null,"598-96-9","C8H16",null,"<2017",null,null,null,null,null,"non",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"non disponible",null,"pas de VTR, pas de Vlnappe --> calcul impossible",null,"pas de VLH"]
[133,"2,3,7,8-tetrachlorodibenzo[b,e][1,4]dioxin","2,3,7,8-TCDD ; dioxine de Seveso","1746-01-6","C12H4Cl4O2","C1=C2C(=CC(=C1Cl)Cl)OC3=CC(=C(C=C3O2)Cl)Cl","2022","D 2",9.9999999999999995E-7,null,1.0000000000000001E-5,null,"oui","0.000000000026","0.00000000026","voir glossaire pour les dioxines et furanes\r\n\r\nLes quantités toxiques équivalentes ou équivalents toxiques (TEQ) de tous les congénères du mélange, additionnées, définissent la toxicité relative du mélange. Pour calculer la TEQ d’un mélange, la concentration du congénère doit être multipliée par le TEF correspondant à ce congénère (voir tableau 1). La TEQ peut ensuite être comparée à la VTR correspondante.\r\n\r\nPerturbateur endocrinien: répertorié dans la TDEX list (Comité VTR)",1.863E-4,1.2270000000000001E-6,3.133E-5,5.7060000000000001E-3,7.6020000000000005E-4,3.0430000000000002E-4,1.863E-4,3.0430000000000002E-4,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,3.0000000000000001E-5,null,1.1999999999999999E-7,9.9999999999999995E-7,2.8599999999999999E-10,1.72E-6,3.0000000000000001E-5,"US-EPA (MCL)",6.0000000000000002E-5,null,2.7000000000000001E-3,null,null,"non pertinent (Pvap < 10Pa)",null,"oui","non",null,null,null,null,null,321.971,"Mackay et al (2006)",2.0000000000000001E-4,"Pubchem (HSDB)",25,1.99984E-7,"Pubchem (HSDB)",25,0.83932266200000005,"[2], CALC moyenne géométrique de 11 valeurs - [4] propose 5,06625 (5E-5 atm.m3/mol) à 25°C, EST - [1] propose 0,32424 (3,2E-6 atm.m3/mol) à 25°C, EST",25,9.9999999999999995E-8,"Lijzen et al. 2001",null,"use model",6.8,6309573.4450000003,"Pubchem (HSDB)",5.6336209249999998,430527,"Mackay et al (2006) EXP - moyenne géométrique sur 16 valeurs",1.1499999999999999,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",2.0000000000000001E-9,"EGLE, 2012 (validation Comité VTR 06/05/2021)",null,null,2.8599999999999999E-10,"EFSA, 2018 (validation Comité VTR 06/05/2021)",null,null,2.8599999999999999E-10,"= VTR orale, pas de facteur d'absorption orale pour pondérer VTRorale en VTR cutanée",38000,"OEHHA, 2009 (validation Comité VTR 06/05/2021)",null,null,130000,"OEHHA, 2009 (validation Comité VTR 06/05/2021)",null,null,130000,"= SF oral",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Use model",null,"Use model",null,"Use model",null,"Use model",null,"Use model",0,null,0,null,null,"use model",0.03,"US-EPA (2022)",0.8,"Hors domaine d'application: FA estimée sur base du user guide de S-Risk (B=0,011 et Tevent=40,09)"]
[134,"carbaryl",null,"63-25-2","C12H11NO2",null,"<2017",null,null,null,null,null,"non",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,0.1,null,null,null,null,null,null,1800,null,null,null,1,"Code de l'Eau + facteur 10 (recommandation DEE-DESO)",2,null,6.9000000000000006E-2,null,null,"pas de VLH",null,"oui","non",null,null,null,null,null,null,null,null,null,null,null,null,null,1.2869999999999999,"Mackay et al., 2006",20,null,null,null,null,null,null,null,2.4900000000000002,309,"Mackay et al., 2006"]
[135,"dodecylbenzene",null,"123-01-3","C8H3O",null,"<2017",null,null,null,null,null,"non",null,null,"composé très dense par rapport à l’air (densité = 8.47), insoluble dans l’eau et non volatil (pression de vapeur 5,1. 10-5 mmHg), ayant une faible odeur d’huile. en conséquence les normes proposées pour les fractions d’hydrocarbures pétroliers sont suffisantes pour ce composé. Les normes issues de la réglementation néerlandaise (circulaire du 27 juin 2013) fixant comme niveaux indicatifs de pollution grave : 1000 mg/kg dans les sols et 0,02 µg/L dans les eaux souterraines peuvent également être considérées.",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,0.02,null,null,0.02,"Pays-Bas (2013)",0.04,null,null,"composé insoluble, pas de constante de Henry --> calcul impossible",null,"pas de VLH"]
[136,"2,5-dichlorophenol",null,"583-78-8","C6H4Cl2O","OC1=C(Cl)C=CC(Cl)=C1","2022","B 2",0.1,"Coélution des 2,4- et 2,5-Dichlorophenol. La somme des isomères est déterminée. Séparation complète des isomères dans des conditions opératoires particulières.",0.1,"Coélution des 2,4- et 2,5-Dichlorophenol. La somme des isomères est déterminée. Séparation complète des isomères dans des conditions opératoires particulières.","oui","0,003","0,006",null,1008,9.3019999999999996,14.35,15110,6568,5539,1008,5539,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,30,null,null,null,null,3.0000000000000001E-3,18,18,"Calcul methodologie OMS",36,null,2.3472,null,null,"non pertinent, car car pression de vapeur est < 10Pa",null,"oui","oui",null,"acide","ISSeP-Labo",7.51,"pubchem (HSDB - Serjeant EP et al, 1979)",163,"pubchem",2000,"pubchem (HSDB)",25,7.49271888,"Pubchem (HSDB - Dolfing J et al, 1992)",25,0.61099000000000003,"pubchem (US-EPA EPI Suite)",25,9.9999999999999995E-8,"Lijzen et al. 2001",null,"use model",3.06,1148.1536209999999,"Pubchem, pas de valeur dans Mackay",2.78,600,"Pubchem, pas de valeur dans Mackay",16424,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",0.01,"SPAQuE, fevrier 2022 - dérivation voie à voie",null,null,3.0000000000000001E-3,"RIVM, 1991 sur base du 2,4-dichlorophénol (SPAQuE, février 2022)",null,null,3.0000000000000001E-3,"idem oral",null,null,null,null,null,null,null,null,null,null,null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Use model",null,"Use model",null,"Use model",null,"Use model",null,"Use model",null,"use model",null,"use model",null,"use model",0.25,"valeur par défaut",1,"valeur par défaut"]
[137,"chlorocresol","4-chloro-3-methylphenol","59-50-7","C7H7ClO",null,"2022","B 2",null,null,0.1,null,"non",null,null,"en l'absence de données spécifiques pour ce composé, se référer aux valeurs limites composites proposées pour la famille des alkylphénols à chaîne courte (cfr code d'entrée 497)",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,1400,1,null,null,1400,"US-EPA (RSL, 2016)",2800,null,182.5608,null,null,"pas de VLH",null,"oui","non",null,null,null,null,null,null,null,null,null,null,null,null,null,0.253,"Mackay et al., 2006",20]
[138,"bromide","bromine","24959-67-9","Br",null,"<2017",null,null,null,null,null,"non",null,null,"Pour les eaux souterraines, les bromures ne posent pas un problème de santé humaine à des concentrations normales, mais peuvent impacter la qualité des masses d’eau souterraine. Les concentrations en ion bromure sont entre 65 et 80 mg/l dans l'eau de mer, autour de 0,5 mg/l dans l'eau douce et autour de 1 mg/l dans l'eau dessalée (guidelines for drinking water quality, OMS, 2011). N’investiguer cet élément que pour les nappes exploitables et/ou pour des sources potentielles de pollution liées à un usage/relargage important de bromures.\r\nUn dépassement de la VLnappe pour les bromures ne doit pas être considéré comme une pollution au sens du décret sols, mais comme une anomalie. Cependant, de tels dépassements doivent mener à la prise de mesures préventives par l’exploitant, de manière à limiter les impacts liés à cette SPP.",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,2000,null,null,null,null,null,null,null,2000,"OMS (2011)",null,null,null,null,null,"pas de VLH"]
[139,"chlordane",null,"57-74-9","C6H6Cl8","C1C2C(C(C1Cl)Cl)C3(C(=C(C2(C3(Cl)Cl)Cl)Cl)Cl)Cl","2018","E 1",null,"Isomères trans/cis non séparables dans les conditions opératoires classiques",null,"LQ non déterminée","oui",null,null,null,99.45,0.67900000000000005,10.35,1794,258.7,111.2,99.45,111.2,null,null,null,null,null,null,null,null,null,null,null,0.1,0.2,0.1,0.2,0.2,2,null,0.02,null,null,null,1,"Code de l'Eau + facteur 10 (recommandation DEE-DESO)",2,null,58.857136346754999,null,15110,null,null,"oui","non",null,null,null,null,null,409.779,"Mackay et al. (2006) Handbook of Physical-Chemical Properties and Environmental Fate for Organic Chemicals. Second Edition. CRC",5.6000000000000001E-2,"0,056 mg/L (25°,EXP, ChemIDplus, HSBD, physprop, USEPA = cohérente avec la plupart des données dans Mackay) valeur correspondant à un mélmange cis-trans (Ineris) ou alors 0,009 mg/L (25°c),",25,1.2999000000000001E-3,"9,75E-6 mmHg (25°,EXP, ChemIDplus, physprop, USEPA)=0,0013Pa; 0,0013Pa (Ineris)",25,9.02,"4.86E-05 atm-m3/mole= (, 25° EXP, chemIDplus, HSBD,physprop)=4,92Pam³/mol; 4,92Pam³/mol (25°C,Ineris); dans mackay, de nombreuses valeurs expérimentales en 2 groupes quelque soit la température entre 20-25° 1) autour de 5 et 2) autour de 9. valeur expéri",20,null,null,null,null,6.16,1445439.77074593,"6,16 (EXP, ChemIDplus, HSBD, physprop); 6,2 (USEPA); 2,78 et 6,16 et 5,54 et 6 (Ineris),",5.45,281838,"5,45 (MACKAY), une seule valeur expérimentale",null,null,6.9999999999999999E-4,"ANSES, 2016",null,null,5.0000000000000001E-4,"ANSES, 2016",null,null,5.0000000000000001E-4,"pas de facteur d'absorption orale pour pondérer VTRorale en VTR cutanée",0.34499999999999997,"OEHHA, 2009",null,null,0.35,"ANSES, 2016",null,null,0.35,"pas de facteur d'absorption orale pour pondérer VTRorale en VTR cutanée",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",0.04,"Wester et al, 1996",0.7,"US EPA, 2004"]
[140,{"$f":"C143","v":"cyanures totaux"},"cyanures totaux",null,null,null,"2018","J",1,null,2,null,"oui",null,null,"voir glossaire PNN en annexe\r\nDes VLH pragmatiques tenant compte de la présence de cyanures libres sont proposées. \r\nCN libres + ((CN totaux-CN libres)/100)",2,2,2,2,2,2,2,2,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,70,"VS décret sols 2018 pour les cyanures libres"]
[141,"1,2-dichloropropane",null,"78-87-5","C3H6Cl2","CC(CCl)Cl","2020","A 2",0.2,null,0.1,null,"oui",null,null,null,103.8,4.2070000000000003E-2,4.2070000000000003E-2,0.47599999999999998,0.48859999999999998,3.36,0.47599999999999998,0.48859999999999998,null,null,null,null,null,null,null,null,null,null,null,null,null,null,40,null,5,null,0.44,null,0.04,240,40,"OMS (2011)",80,null,0.41965782537443802,null,249.2,null,null,"oui","non",null,null,null,null,null,112.986,"Mackay et al.,2006",2680,"MACKAY second edition. Handbook of Physical-Chemical Properties and Environmental Fate for Organic Chemicals.Valeur à 10°C (recommended IUPAC-NIST)",10,3180,"MACKAY Second Edition. Hanbook Of Physical-Chemical Properties and Environmental Fate for Organic Chemicals-calcul sur base de l'équation de Yaws à 10 °C [173-572 K] - 1994- Valeur de Lide non retenue à 10°C car plus faible (1095 Pa)",10,134.19999999999999,"Mackay et al.2006, valeur la + sécuritaire",10,null,"pas de valeur dans Lijzen",null,"use model",2,100,"Mackay et al.2006.",1.4298999999999999,27,"Mackay et al.2006, valeur la + sécuritaire",1612,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",1.2E-2,"SPAQuE sur base de Nitschke, 1988",1E-3,"SPAQuE: ATSDR (2019-draft) pondérée d'un facteur d'incertitude de 10",0.04,"US-EPA PPRTV, 2016",null,null,0.04,"= VTR orale",3.7000000000000002E-3,"SPAQuE, plafonne à IUR systémique local (US-EPA PPRTV, 2016)",3.7000000000000002E-3,"US-EPA PPRTV, 2016",3.6999999999999998E-2,"US-EPA PPRTV, 2016",null,null,3.6999999999999998E-2,"= SF oral",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",0.25,"valeur par défaut",1,"valeur par défaut"]
[142,"dieldrine",null,"60-57-1","C12H8Cl6O","C1[C@@H]2[C@H]3[C@@H]([C@H]1[C@H]4[C@@H]2O4)[C@]5(C(=C([C@@]3(C5(Cl)Cl)Cl)Cl)Cl)Cl","2018","E 1",4.0000000000000001E-3,null,5.0000000000000001E-3,null,"oui",null,null,null,0.71179999999999999,1.753E-2,3.4380000000000001E-2,11.65,3.1520000000000001,1.87,0.71179999999999999,1.87,null,null,null,null,null,null,null,null,null,null,null,0.03,0.03,0.03,0.03,0.1,null,null,1.8E-3,null,null,null,0.03,"Code de l'Eau",0.06,null,7.8524875845120398E-2,null,49.73,null,null,"oui","non",null,null,null,null,null,380.90899999999999,"Mackay et al. (2006) Handbook of Physical-Chemical Properties and Environmental Fate for Organic Chemicals. Second Edition. CRC",0.19500000000000001,"BIGGAR,JW & RIGGS,RI (1974), physprop, idem chemIDplus,",25,7.8526875000000003E-4,"GRAYSON,BT & FOSBRAEY,LA (1982) in physprop, idem physprop",25,2.94,"La plus sécuritaire (plus élevée) de deux valeurs expérimentales à 20°. très différente de physprop (=7,9E-4 Pam³/mol), HSBD&USEPA&chemidplus (=1,01 Pam³/mol (EXP à 25°C)",20,4.9999999999999998E-7,"Lijzen et al. 2001",null,"use model",5.4,251188.643150958,"physprop",4.0973639073206298,12513,"moyenne de 4 valeurs mesurées expérimentales sur des sols (mackay 2006), cohérent avec INERIS, 2-23 dans HSBD",null,null,3.5E-4,"RIVM, 2000",null,null,5.0000000000000002E-5,"ANSES (2016)",null,null,5.0000000000000002E-5,"pas de facteur d'absorption orale pour pondérer VTRorale en VTR cutanée",4.5999999999999996,"ANSES (2016)",null,null,16,"ANSES (2016)",null,null,16,"pas de facteur d'absorption orale pour pondérer VTRorale en VTR cutanée",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",0.25,"valeur par défaut",0.8,"US EPA, 2004"]
[143,"3,5-xylenol","3,5-dimethylphenol","108-68-9","C8H10O","CC1=CC(=CC(=C1)O)C","2018","B 1",0.1,null,null,"LQ non déterminée","oui",null,null,null,201.7,0.54,0.87,6932,3408,1674,201.7,1674,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,18,null,1E-3,6,6,"Calcul SPAQuE methodologie OMS car OMS=eau potable < RSL",12,null,0.38,null,5000,null,null,"oui","oui",null,"acide",null,10.19,"[4], EXP. Idem [1], [2]",122.164,"[1]-[2]-[3]-[4]",4880,"[4], EXP - idem [1], [2], [3]",25,5.3995572000000003,"[4], EXT - idem [1]. Valeur de 0,44 Pa à 9,5 °C dans [2]",25,6.2213549999999999E-2,"[4], EXP. Valeur de 0,0614 à 25 °C dans [2] mais calculée. Donnée à 8°C dans [3] mais incohérence",25,null,"pas de valeur dans Lijzen",null,"use model",2.35,223.87211389999999,"[4], EXP.  Idem [1], [2], [3]",2.6829999999999998,482,"[8], estimation MCI. Aucune donnée dans [2]",32413.503499999999,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",0.02,"SPAQuE",null,null,5.9999999999999995E-4,"SPAQuE",null,null,5.9999999999999995E-4,"= VTR orale",null,null,null,null,null,null,null,null,null,null,null,"Calcul avec propriétés du polluant et de la plante",null,"Calcul avec propriétés du polluant et de la plante",null,"Calcul avec propriétés du polluant et de la plante",null,"Calcul avec propriétés du polluant et de la plante",null,"Calcul avec propriétés du polluant et de la plante",null,"Calcul avec propriétés du polluant et de la plante",null,"Calcul avec propriétés du polluant et de la plante",null,"Calcul avec propriétés du polluant et de la plante",null,"Calcul avec propriétés du polluant et de la plante",null,"Use model",null,"Use model",null,"Use model",null,"Use model",null,"Use model",0,null,0,null,null,"use model",0.25,"valeur par défaut",1,"valeur par défaut"]
[144,"heptachlor epoxide",null,"1024-57-3","C10H5Cl7O","C12C(C(C3C1O3)Cl)C4(C(=C(C2(C4(Cl)Cl)Cl)Cl)Cl)Cl","2018","E 1",4.0000000000000001E-3,null,5.0000000000000001E-3,null,"oui","0,0000004","0.000004",null,1.252,2.8000000000000001E-2,4.4999999999999998E-2,17.13,6.6740000000000004,3.7810000000000001,1.252,3.7810000000000001,null,null,null,null,null,null,null,null,null,null,null,0.03,null,null,null,3,0.2,null,1.4E-3,null,1.2999999999999999E-5,7.8E-2,0.03,"Code de l'Eau",0.06,null,7.2099999999999997E-2,null,77.900000000000006,null,null,"oui","non",null,null,"IUPAC (http://sitem.herts.ac.uk/aeru/iupac/)",null,"IUPAC (http://sitem.herts.ac.uk/aeru/iupac/)",389.31700000000001,"Mackay  D. et  al.(2006) -«  Handbook  of  Physical-Chemical  Properties  and Environmental Fate for organic Chemicals » Vol I à IV -Second Edition",0.2,"Syracuse  Research  Center  (SRC)  (http://esc.syrres.com/fatepointer/search.asp) –Base de données PHYSPROP",25,2.5590000000000001E-3,"Syracuse  Research  Center  (SRC)  (http://esc.syrres.com/fatepointer/search.asp) –Base de données PHYSPROP",30,3.42,"Mackay  D. et  al.(2006) -«  Handbook  of  Physical-Chemical  Properties  and Environmental Fate for organic Chemicals » Vol I à IV -Second Edition - Choix de la valeur la plus sécuritaire",25,null,"pas de valeur dans Lijzen",null,"use model",4.9800000000000004,95499.258600000001,"Syracuse  Research  Center  (SRC)  (http://esc.syrres.com/fatepointer/search.asp) –Base de données PHYSPROP",3.89,7762,"Mackay  D. et  al.(2006) -«  Handbook  of  Physical-Chemical  Properties  and Environmental Fate for organic Chemicals » Vol I à IV -Second Edition - Choix de la valeur la plus sécuritaire",20.69,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",4.5500000000000001E-5,"Dérivation à partir de VTR orale à seuil",null,null,1.2999999999999999E-5,"US-EPA-IRIS, 1987",null,null,1.2999999999999999E-5,"= VTR orale",2.6,"US-EPA-IRIS, 1993",null,null,9.1,"US-EPA-IRIS, 1993",null,null,null,null,null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",0.25,"valeur par défaut",0.5,"Hors domaine d'application: FA estimée sur base du user guide de S-Risk p.59"]
[145,"4-ethylphenol",null,"123-07-9","C8H10O","CCC1=CC=C(C=C1)O","2023","B 1",0.1,null,0.1,null,"oui",null,null,null,4016,16.32,25.92,19290,16650,27870,4016,16650,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,1.21E-2,72.7,72.7,"Calcul methodologie OMS",145,null,9.4499999999999993,null,null,"non pertinent car pression de vapeur est < 10Pa",null,"oui","oui",null,"acide",null,10.4,"pubchem (HSDB)",122,"Mackay & al, 2006",4900,"pubchem (HSDB - Yalkowsky et al, 1992)",25,0.90700000000000003,"Mackay & al, 2006 (Biddiscombe et al, 1963 - valeur exp. À 10°C)",10,0.13200000000000001,"Mackay & al, 2006 - calculé",25,null,"Pas de données dans Lijzen et al. 2002",null,"use model",2.58,380,"pubchem (HSDB - Umeyama et al, 1971)",2.78,600,"pubchem (HSDB) - pas de valeur dans Mackay et al, 2006",40200,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",8.0000000000000002E-3,"VTR établies en miroir des VTRor en comparaison au phénol",null,null,1.2E-2,"méthode QSAR ISSeP, validée par SPAQuE (2022)",null,null,1.2E-2,"VTRor",null,null,null,null,null,null,null,null,null,null,null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",3.5000000000000003E-2,"US EPA (Roberts et al. 1977)",0.25,"valeur par défaut",1,"valeur par défaut"]
[146,"(1α,4α,4aβ,5β,8β8aβ)-1,2,3,4,10,10-hexachloro-1,4,4a,5,8,8a-hexahydro-1,4:5,8-dimethanonaphthalene","isodrin","465-73-6","C12H8Cl6","C1C2C=CC1C3C2C4(C(=C(C3(C4(Cl)Cl)Cl)Cl)Cl)Cl","2018","E 1",4.0000000000000001E-3,null,5.0000000000000001E-3,null,"oui","0.00032","0.0016","Manque de données toxicologiques pour calculer des VLH",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,0.1,null,null,null,null,null,null,null,null,null,null,1,"Code de l'Eau + facteur 10 (recommandation DEE-DESO)",2,null,2.2942776504592399,null,null,"absence de VTR --> calcul impossible",null,"oui","non",null,null,"IUPAC (http://sitem.herts.ac.uk/aeru/iupac/)",null,null,364.9,"HSDB -Hazardous Substances Data Bank (https://toxnet.nlm.nih.gov/newtoxnet/hsdb.htm) ; Verschueren  K.  (1996;  2008) -«  Handbook  of  environmental  data  on  organic chemicals»",1.4149999999999999E-2,"Syracuse  Research  Center  (SRC)  (http://esc.syrres.com/fatepointer/search.asp) –Base de données PHYSPROP",25,5.8999999999999999E-3,"Syracuse  Research  Center  (SRC)  (http://esc.syrres.com/fatepointer/search.asp) –Base de données PHYSPROP",25,39.21,"HSDB -Hazardous Substances Data Bank (https://toxnet.nlm.nih.gov/newtoxnet/hsdb.htm) ; Syracuse  Research  Center  (SRC)  (http://esc.syrres.com/fatepointer/search.asp) –Base de données PHYSPROP",25,null,"pas de valeur dans Lijzen",null,"use model",6.75,5623413.2520000003,"Syracuse  Research  Center  (SRC)  (http://esc.syrres.com/fatepointer/search.asp) –Base de données PHYSPROP",4.0413926849999999,11000,"IUPAC (http://sitem.herts.ac.uk/aeru/iupac/) ; HSDB -Hazardous Substances Data Bank (https://toxnet.nlm.nih.gov/newtoxnet/hsdb.htm)",2.0699999999999998,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",0.25,"valeur par défaut"]
[147,"1,2,3,4,5,6-hexachlorocyclohexane","lindane - gamma HCH","58-89-9","C6H6Cl6","C1(C(C(C(C(C1Cl)Cl)Cl)Cl)Cl)Cl","2018","E 1",4.0000000000000001E-3,null,5.0000000000000001E-3,null,"oui","0,0000032","0,000032",null,6.25,2.6800000000000001E-2,4.3400000000000001E-2,4.2300000000000004,8.35,8.35,4.2300000000000004,8.3490000000000002,null,null,null,null,null,null,null,null,null,null,null,1,2,0.1,2,null,0.2,null,4.2000000000000003E-2,null,1.0000000000000001E-5,0.06,1,"Code de l'Eau + facteur 10 (recommandation DEE-DESO)",2,null,0.2,null,419,null,null,"oui","non",null,null,null,null,null,290.83,"[2]-[4]",7.5,"[4] et [1], EXP - [3] propose 17",25,5.5995410000000004E-3,"[4] et [1], EXP",20,0.126,"[2] valeur la plus sécuritaire de 3 valeurs à 10°C (0,126 ; 0,073 et 0,061 hors seawater). [1] et [4] proposent 0,521 (5,14E-6 atm.m3/mol) à 25°C",10,4.9999999999999998E-7,"Lijzen et al. 2001",null,"use model",3.72,5248.0746019999997,"[4]-[1],  EXP. [3] propose 3,7 ; 3,58 et 3,85, [2] propose 3,55 (recommanded, Sangster)",2.9623263359999998,917,"[2] EXP - moyenne géométrique sur 22 valeurs",93.203279089999995,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",1.3999999999999999E-4,"RIVM (2001). pTCA subchronique",0,null,1.0000000000000001E-5,"ATSDR 2005",0,null,1.0000000000000001E-5,"= VTR orale",0.31,"OEHHA (2011)",null,null,1.1000000000000001,"OEHHA (2011)",null,null,1.1000000000000001,"= SF oral",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Use model",null,"Use model",null,"Use model",null,"Use model",null,"Use model",0,null,0,null,null,"use model",0.04,"[Duff and Kissel (1996) cité dans US-EPA (2004)]",0.8,"Hors domaine d'application: FA estimée sur base du user guide de S-Risk p.59"]
[148,"3-ethylphenol",null,"620-17-7","C8H10O",null,"2022","B 1",0.1,null,null,"LQ non déterminée","oui",null,null,null,16740,50.43,79.67,588400,261500,136200,16740,136200,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,4.99E-2,299.33,299.33,"Calcul methodologie OMS",598.66,null,31.37,null,null,"non pertinent, car pression de vapeur est < 10Pa",null,"oui","oui",null,"acide",null,9.9,"pubchem",122.164,"Mackay & al, 2006",3342,"pas de donnée dans pubchem, Mackay=>EPISUITE",null,6.6660000000000004,"Pubchem (HSDB - Biddiscombe et al, 1963)",25,0.111,"pubchem (HSDB)",25,null,"Pas de données dans Lijzen et al. 2002",null,"use model",2.4,251.18,"pubchem (HSDB - Hansch et al, 1987)",2.68,480,"pubchem (HSDB) - estimé",22111.37,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",3.3258965830667502E-2,"VTR établies en miroir des VTRor en comparaison au phénol",null,null,4.9888448746001297E-2,"méthode QSAR ISSeP, validée par SPAQuE (2022)",null,null,4.9888448746001297E-2,"idem oral",null,null,null,null,null,null,null,null,null,null,null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",0.25,"valeur par défaut",1,"valeur par défaut"]
[149,"3-methylpyridine","3-picoline","108-99-6","C6H7N",null,"<2017",null,null,null,null,null,"non",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"non disponible",null,"pas de VTR, pas de Vlnappe --> calcul impossible",null,"pas de VLH"]
[150,"2-ethylphenol",null,"90-00-6","C8H10O","CCC1=CC=CC=C1O","2022","B 1",0.1,null,null,"LQ non déterminée","oui",null,null,null,4343,14.98,23.47,12760,11730,28230,4343,11730,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,1.26E-2,76.024000000000001,76.024000000000001,"Calcul methodologie OMS",152,null,8.76,null,null,"non pertinent, car pression de vapeur est < 10Pa",null,"oui","oui",null,"acide",null,10.199999999999999,"pubchem (HSDB - Pearce et al, 1968)",122.164,"Mackay & al, 2006",5340,"pubchem (HSDB - Mueller et al, 1992)",25,5.173,"Mackay & al, 2006 (Biddiscombe et al, 1963 - valeur exp. À 10°C)",10,0.17399999999999999,"Mackay & al, 2006 - calculé",25,null,"Pas de données dans Lijzen et al. 2002",null,"use model",2.4700000000000002,295.12,"pubchem (HSDB - Hansch et al, 1987)",2.72,530,"pubchem (HSDB) - pas de valeur dans Mackay et al, 2006",38881.686397712001,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",8.4471214999903201E-3,"VTR établies en miroir des VTRor en comparaison au phénol",null,null,1.26706822499855E-2,"méthode QSAR ISSeP, validée par SPAQuE (2022)",null,null,1.26706822499855E-2,"idem oral",null,null,null,null,null,null,null,null,null,null,null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",0.25,"valeur par défaut",1,"valeur par défaut"]
[151,"2-methylpyridine","2-picoline","109-06-8","C6H7N",null,"<2017",null,null,null,null,null,"non",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"non disponible",null,"pas de VTR, pas de Vlnappe --> calcul impossible",null,"pas de VLH"]
[152,"methylpyridine","picoline","1333-41-1","C5H10O3",null,"<2017",null,null,null,null,null,"non",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"non disponible",null,"pas de VTR, pas de Vlnappe --> calcul impossible",null,"pas de VLH"]
[153,"4-methylpyridine","4-picoline","108-89-4","C6H7N",null,"<2017",null,null,null,null,null,"non",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"non disponible",null,"pas de VTR, pas de Vlnappe --> calcul impossible",null,"pas de VLH"]
[154,"thallium",null,"7440-28-0","Tl",null,"2021","G",2,null,0.1,null,"oui",null,null,"Elargi aux sels solubles (acétate [563-68-8], chlorate [7791-12-0] et sulfate [7446-18-6])",3.36,7.0000000000000007E-2,0.14000000000000001,128,59.66,27.98,3.36,27.98,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,2,null,0.2,7,1.0000000000000001E-5,0.06,2,"US-EPA (MCL)",4,null,3.1949999999999998,null,null,"non pertinent",null,"non","non",null,null,null,null,null,204.38300000000001,"Pubchem",1E+47,"choisir la valeur aberrante de 1E47 et une t° de 20°C",20,0,"choisir la valeur aberrante de 0 et une t° de 20°C",20,0,"choisir la valeur aberrante de 0 et une t° de 20°C",20,null,null,null,null,null,null,null,1.851,71,"US EPA (RSL)",null,null,5.0000000000000002E-5,"Dérivation VLEP (SPAQuE, 2020)",null,null,1.0000000000000001E-5,"US-EPA (PPRTV, 2012)",null,null,1.0000000000000001E-5,"= VTR orale",null,null,null,null,null,null,null,null,null,null,0.1219430115,"Baes",0.1219430115,"Baes",0.1219430115,"Baes",0.1219430115,"Baes",0.1219430115,"Baes",0.1219430115,"Baes",0.1219430115,"Baes",0.1219430115,"Baes",0.1219430115,"Baes",3.5999999999999999E-3,"sheppard, 2010",0,null,0,null,4.4000000000000002E-4,"sheppard, 2010",0,null,1,"sheppard, 2010",0,null,1E-3,"valeur par défaut",0.25,"valeur par défaut",1,"valeur par défaut"]
[155,{"$f":"C158","v":"thiocyanates"},"thiocyanates",null,null,null,"<2017",null,null,null,null,null,"non",null,null,"valeurs d’intervention établies par les Pays–Bas (2013): 20 mg/kg dans les sols et 1500 µg/L dans les eaux souterraines. Les carences autant que les excès de thiocyanates sont néfastes pour la santé humaine (influence sur le système immunitaire et perturbateurs endocriniens).",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,1500,null,null,null,null,null,null,1500,"Pays-Bas (2013)",3000,null,null,"pas de VTR, pas de Vlnappe --> calcul impossible",null,"pas de VLH"]
[156,"thymol",null,"89-83-8","C10H14O",null,"<2017","B 1",null,null,null,null,"non",null,null,"se rapporter à annexe 1 du Décret Sols - phénol --> base de comparaison sécuritaire en première approche",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"non disponible",null,"pas de VTR, pas de Vlnappe --> calcul impossible",null,"pas de VLH"]
[157,"dinonyl phtalate","DNP","84-76-4","C26H42O4","CCCCCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCCCCCC","2018","C",0.5,null,0.05,null,"oui",null,null,null,2373,32.97,468.4,56330,15510,7281,2373,7281,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,5,null,null,null,null,2E-3,12,12,"Calcul méthodologie OMS",24,"valeur d'intervention NL = somme des phtalates",1172.1099999999999,null,106000,null,null,"oui","non",null,null,null,null,null,418.62,"[4]",1.7350000000000002E-5,"[4] EST (EPIWEB) probablement 10000 fois plus soluble sur base de la comparaison entre EXP et EST pour le di-isononyl",25,6.8528000000000005E-5,"[4] EST",25,1.4286799999999999,"1 valeur identique [1] et [4]",25,1.9999999999999999E-6,"[par analogie ac ô phtalates]",null,"use model",9.52,3311311215,"[4] EST",5.6699673700000002,467700,"EPIWEB",0.107928144,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",null,null,null,null,null,null,null,null,null,null,1.4E-3,"SPAQUE",null,null,4.7999999999999996E-3,"SPAQUE",null,null,4.7999999999999996E-3,"= SF oral",null,"Calcul avec propriétés du polluant et de la plante",null,"Calcul avec propriétés du polluant et de la plante",null,"Calcul avec propriétés du polluant et de la plante",null,"Calcul avec propriétés du polluant et de la plante",null,"Calcul avec propriétés du polluant et de la plante",null,"Calcul avec propriétés du polluant et de la plante",null,"Calcul avec propriétés du polluant et de la plante",null,"Calcul avec propriétés du polluant et de la plante",null,"Calcul avec propriétés du polluant et de la plante",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",0,null,0,null,null,"use model",0.25,"valeur par défaut",1,"valeur par défaut"]
[158,"di-\"isononyl\" phtalate","DINP","28553-12-0","C26H42O4","CC(C)CCCCCCOC(=O)C1=C(C=CC=C1)C(=O)OCCCCCCC(C)C","2018","C",0.5,null,0.05,null,"oui","0,00073","0,0073",null,2373,25.93,106.5,56300,15450,7259,2373,7259,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,5,null,null,null,null,2E-3,12,12,"calcul methodologie OMS",24,"valeur d'intervention NL = somme des phtalates",792.46,null,34700,null,null,"oui","non",null,null,null,null,null,418.60899999999998,"Mackay D. et al (2006)",0.2,"[4] EXP",25,7.1994000000000002E-5,"[4] EXP",25,9.26,"[2] choix précautionneux % à [4] et [1] 0,15097",25,1.9999999999999999E-6,"[par analogie ac ô phtalates]",null,"use model",9.3699999999999992,2344228815,"[4] EST",5.5,316228,"[1]",841.21244709999996,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",null,null,null,null,null,null,null,null,null,null,1.4E-3,"AwAC",null,null,4.7999999999999996E-3,"OEHHA",null,null,4.7999999999999996E-3,"= SF oral",null,"Calcul avec propriétés du polluant et de la plante",null,"Calcul avec propriétés du polluant et de la plante",null,"Calcul avec propriétés du polluant et de la plante",null,"Calcul avec propriétés du polluant et de la plante",null,"Calcul avec propriétés du polluant et de la plante",null,"Calcul avec propriétés du polluant et de la plante",null,"Calcul avec propriétés du polluant et de la plante",null,"Calcul avec propriétés du polluant et de la plante",null,"Calcul avec propriétés du polluant et de la plante",null,"Use model",null,"Use model",null,"Use model",null,"Use model",null,"Use model",0,null,0,null,null,"use model",0.25,"valeur par défaut",1,"valeur par défaut"]
[159,"bismuth",null,"7440-69-9","Bi","[Bi]","2022","G",2,null,0.5,null,"oui",null,null,"voir glossaire",336.2,0.11550000000000001,31.79,12780,5956,2796,336.2,2796,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,1E-3,6,6,"Calcul SPAQuE methodologie OMS",12,null,27,null,null,"non pertinent (pression de vapeur < 10Pa)",null,"non","non",null,null,null,null,null,208.98,"pubchem.ncbi.nlm.nih.gov",1E+47,"choisir la valeur aberrante de 1E47 et une t° de 20°C",20,0,"choisir la valeur aberrante de 0 et une t° de 20°C",20,0,"choisir la valeur aberrante de 0 et une t° de 20°C",20,null,"RIVM, report 711701023, 2001",null,"use model",null,null,null,2.301029996,200,"Baes, 1984",null,null,3.5000000000000001E-3,"SPAQuE (2021, voie à voie)",null,null,1E-3,"SPAQuE (2021)",null,null,1E-3,"idem que orale",null,null,null,null,null,null,null,null,null,null,3.8230739999999999E-2,"[PROTOCOLE]",3.8230739999999999E-2,"[PROTOCOLE]",3.8230739999999999E-2,"[PROTOCOLE]",3.8230739999999999E-2,"[PROTOCOLE]",3.8230739999999999E-2,"[PROTOCOLE]",3.8230739999999999E-2,"[PROTOCOLE]",3.8230739999999999E-2,"[PROTOCOLE]",3.8230739999999999E-2,"[PROTOCOLE]",3.8230739999999999E-2,"[PROTOCOLE]",5.5999999999999999E-3,"Sheppard (2010)",0,"[PROTOCOLE]",0,"[PROTOCOLE]",0.34,"Sheppard (2010)",0,"[PROTOCOLE]",0.63,"Sheppard (2010)",0,"[PROTOCOLE]",1E-3,"[valeur par défaut]",0.25,"[PROTOCOLE]",1,"valeur par défaut"]
[160,"caesium",null,"7440-46-2","Cs",null,"<2017","G",6,null,0.1,null,"non",null,null,"comparaison des concentrations de la zone impactée avec valeurs représentatives du bruit de fond local (3 mesures hors impact présumé)",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"non disponible",null,"pas de VTR, pas de Vlnappe --> calcul impossible",null,"non pertinent",null,null,null,null,null,null,null,null,null,null,1E+47,"choisir la valeur aberrante de 1E47 et une t° de 20°C",20,0,"choisir la valeur aberrante de 0 et une t° de 20°C",20,0,"choisir la valeur aberrante de 0 et une t° de 20°C",20]
[161,"lithium",null,"7439-93-2","Li",null,"<2017","G",2,null,1,null,"non",null,null,"métal alcalin pour lequel aucune donnée toxicologique n'est retrouvée dans la littérature. Très réactif, le lithium n’existe pas à l’état natif dans le milieu naturel mais uniquement sous forme de composés ioniques. En conséquence, comparer les concentrations obtenues à un bruit de fond local (moyenne sur 3 mesures)",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,40,null,null,null,40,"US-EPA (RSL, 2016)",80,null,270,null,null,"non pertinent",null,null,null,null,null,null,null,null,null,null,1E+47,"choisir la valeur aberrante de 1E47 et une t° de 20°C",20,0,"choisir la valeur aberrante de 0 et une t° de 20°C",20,0,"choisir la valeur aberrante de 0 et une t° de 20°C",20]
[162,"Alachlor",null,"15972-60-8","C14H20ClNO2","CCC1=C(C(=CC=C1)CC)N(COC)C(=O)CCl","2018","E 1",0.01,null,5.0000000000000001E-3,null,"oui","0.0000625","0.000625",null,759.6,0.2024,0.41660000000000003,21590,5403,2372,759.6,2372,null,null,null,null,null,null,null,null,null,null,null,0.1,null,null,20,null,2,null,1.1000000000000001,null,0.01,60,1,"Code de l'Eau + facteur 10 (recommandation DEE-DESO)",2,null,2.1548858383183201E-2,null,149300,null,null,"oui","oui",null,"acide","IUPAC (http://sitem.herts.ac.uk/aeru/iupac/)",0.62,"IUPAC (http://sitem.herts.ac.uk/aeru/iupac/)",269.76799999999997,"Mackay  D. et  al.(2006) -«  Handbook  of  Physical-Chemical  Properties  and Environmental Fate for organic Chemicals » Vol I à IV -Second Edition",240,"Syracuse  Research  Center  (SRC)  (http://esc.syrres.com/fatepointer/search.asp) –Base de données PHYSPROP",25,2.8999999999999998E-3,"Syracuse  Research  Center  (SRC)  (http://esc.syrres.com/fatepointer/search.asp) –Base de données PHYSPROP",25,1.2997390000000001E-3,"Mackay  D. et  al.(2006) -«  Handbook  of  Physical-Chemical  Properties  and Environmental Fate for organic Chemicals » Vol I à IV -Second Edition - Moyenne géométrique de 5 valeurs à 10°C",10,null,"pas de donnée dans Lijzen (2001)",null,"use model",3.52,3311.3112150000002,"Syracuse  Research  Center  (SRC)  (http://esc.syrres.com/fatepointer/search.asp) –Base de données PHYSPROP",1.91,81,"Mackay  D. et  al.(2006) -«  Handbook  of  Physical-Chemical  Properties  and Environmental Fate for organic Chemicals » Vol I à IV -Second Edition - Valeur la plus sécuritaire",315.17,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",3.5000000000000003E-2,"Dérivation à partir de VTR orale à seuil",null,null,0.01,"US-EPA-IRIS, 1993",null,null,0.01,"= VTR orale",1E-8,"Valeur abérrante à encoder dans S-Risk",null,null,1.4999999999999999E-2,"OMS, 2003",null,null,null,null,null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",0.25,"valeur par défaut",0.8,"Hors domaine d'application: FA estimée sur base du user guide de S-Risk p.59"]
[163,"atrazine",null,"1912-24-9","C8H14ClN5",null,"<2017","E 3",0.01,null,1.5,null,"non",null,null,null,null,null,null,null,null,null,null,null,4.1090305061615799,null,null,1.5190036499368899E-2,3.6623016108145299,3.53852458300255,4.1090305061615799,6.7982254334558601,6.6365259829843302,3.53852458300255,6.6365259829843302,0.1,null,null,100,150,3,null,0.3,null,null,null,1,"Code de l'Eau + facteur 10 (recommandation DEE-DESO)",2,null,3.5000000000000003E-2,null,null,"pas de VTRinhal",null,"oui","oui",null,"base",null,1.68,"MACKAY Second Edition (2006). Handbook Of Physical-Chemical Properties and Environmental Fate for Organic Chemicals",215.684,"Lide (2009-2010). CRC Handbook of Chemistry and Physics. David R.Lide Editor-in-Chief 90th Edition",30,"MACKAY Second Edition (2006). Handbook Of Physical-Chemical Properties and Environmental Fate for Organic Chemicals- Valeur à 20°C",20,4.0000000000000003E-5,"MACKAY Second Edition (2006). Handbook Of Physical-Chemical Properties and Environmental Fate for Organic Chemicals- Valeur à 20°C",20,3.0800000000000001E-4,"Mackay et al., 2006",10,1.9999999999999999E-7,"Lijzen, J.P.A, A.J. Baars, P.F. Otte, M.G.J. Rikken, F.A. Swartjes, E.M.J. Verbrµggen, A.P. van Wezel. (2001). Technical evaluation of the Intervention Values for soil/sediment and groundwater. Human and ecotoxicological risk assessment and derivation of",null,"use model",2.4900000000000002,309.02954325135897,"MACKAY Second Edition (2006). Handbook Of Physical-Chemical Properties and Environmental Fate for Organic Chemicals- Moyenne géométrique sur 28 valeurs",2.16,145,"MACKAY Second Edition (2006). Handbook Of Physical-Chemical Properties and Environmental Fate for Organic Chemicals- Moyenne géométrique sur 70 valeurs",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,5.0000000000000001E-3,"RIVM (2001)",null,null,4.34782608695652E-5,"OEHHA (1999) - Oral slope Factor de 0,23 (mg/kg.j)-1- calcul : 10-5 / 0,23"]
[164,"bentazone",null,"25057-89-0","C10H12N2O3S","CC(C)N1C(=O)C2=CC=CC=C2NS1(=O)=O","2018","E 4",null,"LQ non déterminée",0.05,null,"oui","0.00105","0.00525",null,30210,4.4080000000000004,10.49,1000000,609500,256200,30210,256200,null,null,null,null,null,null,null,null,null,null,null,0.1,null,null,null,null,null,null,570,null,0.09,540,1,"Code de l'Eau + facteur 10 (recommandation DEE-DESO)",2,null,6.6637642854291499E-3,null,11170000,null,null,"oui","oui",null,"acide","IUPAC (http://sitem.herts.ac.uk/aeru/iupac/)",2.92,"Syracuse  Research  Center  (SRC)  (http://esc.syrres.com/fatepointer/search.asp) –Base de données PHYSPROP",240.3,"HSDB -Hazardous Substances Data Bank (https://toxnet.nlm.nih.gov/newtoxnet/hsdb.htm);Verschueren  K.  (1996;  2008) -«  Handbook  of  environmental  data  on  organic chemicals»",500,"Syracuse  Research  Center  (SRC)  (http://esc.syrres.com/fatepointer/search.asp) –Base de données PHYSPROP",20,4.5996090000000002E-4,"Syracuse  Research  Center  (SRC)  (http://esc.syrres.com/fatepointer/search.asp) –Base de données PHYSPROP",20,2.2088850000000001E-4,"Syracuse  Research  Center  (SRC)  (http://esc.syrres.com/fatepointer/search.asp) –Base de données PHYSPROP",20,null,"pas de donnée dans Lijzen (2001)",null,"use model",2.34,218.7761624,"Syracuse  Research  Center  (SRC)  (http://esc.syrres.com/fatepointer/search.asp) –Base de données PHYSPROP",1,10,"US  EPA -Regional  Screening  Levels  (RSLs) -User's  Guide  (dernière  mise  à  jour) –Generic  Tables –Chemical  parameters  (https://www.epa.gov/risk/regional-screening-levels-rsls-generic-tables).Valeur la plus sécuritaire dans liste 2",182.6,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",3.15E-2,"Dérivation à partir de VTR orale à seuil",null,null,0.09,"OMS, 2016 et EFSA, 2015",null,null,0.09,"= VTR orale",null,null,null,null,null,null,null,null,null,null,null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",0.25,"valeur par défaut",0.9,"Hors domaine d'application: FA estimée sur base du user guide de S-Risk p.59"]
[165,"bromacil",null,"314-40-9","C9H13BrN2O2",null,"<2017","E 3",0.01,null,0.1,null,"non",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,0.1,null,null,null,null,null,null,null,null,null,null,1,"Code de l'Eau + facteur 10 (recommandation DEE-DESO)",2,null,1.9E-2,null,null,"pas de VTRinhal",null,"oui","oui",null,"acide",null,9.1,"Mackay (2006) - idem HSDB et INERIS",261.11500000000001,"Lide (2009-2010). CRC Handbook of Chemistry and Physics. David R.Lide Editor-in-Chief 90th Edition",815,"MACKAY (2006) Second Edition. Hanbook Of Physical-Chemical Properties and Environmental Fate for Organic Chemicals- valeur à 20 °C",20,5.0000000000000002E-5,"valeur très faibles : 5.10-5 dans Mackay, HSDB, INERIS- Valeur à 20°C",20,1.06E-5,"Mackay et al., 2006",10,null,"pas de donnée dans Lijzen (2001)",null,"use model",1.86,72.443596007499096,"MACKAY Second Edition (2006). Handbook Of Physical-Chemical Properties and Environmental Fate for Organic Chemicals- Moyenne géométrique sur 11 valeurs",1.83,68,"MACKAY Second Edition (2006). Handbook Of Physical-Chemical Properties and Environmental Fate for Organic Chemicals- Moyenne géométrique sur 35 valeurs"]
[166,"carbendazim",null,"10605-21-7","C9H9N3O2","COC(=O)NC1=NC2=C(N1)C=CC=C2","2018","E 3",null,"LQ non déterminée",0.1,null,"oui","0.0000875","0.0004375",null,4767,0.8458,2.0960000000000001,127200,33060,14830,4767,14830,null,null,null,null,null,null,null,null,null,null,null,0.1,null,null,null,null,null,null,null,null,0.02,120,1,"Code de l'Eau + facteur 10 (recommandation DEE-DESO)",2,null,6.0779339825272997E-2,null,1274000,null,null,"oui","oui",null,"base","IUPAC (http://sitem.herts.ac.uk/aeru/iupac/)",4.2,"Syracuse  Research  Center  (SRC)  (http://esc.syrres.com/fatepointer/search.asp) –Base de données PHYSPROP",191.18600000000001,"Mackay  D. et  al.(2006) -«  Handbook  of  Physical-Chemical  Properties  and Environmental Fate for organic Chemicals » Vol I à IV -Second Edition",29,"Syracuse  Research  Center  (SRC)  (http://esc.syrres.com/fatepointer/search.asp) –Base de données PHYSPROP",24,9.9989999999999997E-8,"Syracuse  Research  Center  (SRC)  (http://esc.syrres.com/fatepointer/search.asp) –Base de données PHYSPROP",20,1.55E-6,"Mackay  D. et  al.(2006) -«  Handbook  of  Physical-Chemical  Properties  and Environmental Fate for organic Chemicals » Vol I à IV -Second Edition",25,null,"pas de donnée dans Lijzen (2001)",null,"use model",1.52,33.113111215000004,"Syracuse  Research  Center  (SRC)  (http://esc.syrres.com/fatepointer/search.asp) –Base de données PHYSPROP",2.428834325,268,"Mackay  D. et  al.(2006) -«  Handbook  of  Physical-Chemical  Properties  and Environmental Fate for organic Chemicals » Vol I à IV -Second Edition -  Moyenne géométrique 12 valeurs",110.27,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",7.0000000000000007E-2,"Dérivation à partir de VTR orale à seuil",null,null,0.02,"EFSA, 2010",null,null,0.02,"= VTR orale",1E-8,"Valeur abérrante à encoder dans S-Risk",null,null,2.3900000000000002E-3,"US-EPA, 2002",null,null,null,null,null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",0.25,"valeur par défaut",1,"valeur par défaut (S-Risk)"]
[167,"carbetamide",null,"16118-49-3","C12H16N2O3","CCNC(=O)C(C)OC(=O)NC1=CC=CC=C1","2018","E 3",0.01,null,0.1,null,"oui","0.0025","0.0125",null,20160,2.343,5.7480000000000002,1000000,422600,173600,20160,173600,null,null,null,null,null,null,null,null,null,null,null,0.1,null,null,null,null,null,null,null,null,0.06,360,1,"Code de l'Eau + facteur 10 (recommandation DEE-DESO)",2,null,3.2102999737227397E-2,null,7705000,null,null,"oui","oui",null,"acide","IUPAC (http://sitem.herts.ac.uk/aeru/iupac/)",11.3,"IUPAC (http://sitem.herts.ac.uk/aeru/iupac/)",236.27,"Verschueren  K.  (1996;  2008) -«  Handbook  of  environmental  data  on  organic chemicals»; Syracuse  Research  Center  (SRC)  (http://esc.syrres.com/fatepointer/search.asp) –Base de données PHYSPROP",3500,"Verschueren  K.  (1996;  2008) -«  Handbook  of  environmental  data  on  organic chemicals»; Syracuse  Research  Center  (SRC)  (http://esc.syrres.com/fatepointer/search.asp) –Base de données PHYSPROP",20,1.8931724000000001E-4,"Syracuse  Research  Center  (SRC)  (http://esc.syrres.com/fatepointer/search.asp) –Base de données PHYSPROP",25,1.4590799999999999E-5,"Syracuse  Research  Center  (SRC)  (http://esc.syrres.com/fatepointer/search.asp) –Base de données PHYSPROP",25,null,"pas de donnée dans Lijzen (2001)",null,"use model",1.63,42.657951880159303,"Syracuse  Research  Center  (SRC)  (http://esc.syrres.com/fatepointer/search.asp) –Base de données PHYSPROP",2.1149444160000002,130,"US   EPA,   logiciel   EPI   (https://www.epa.gov/tsca-screening-tools/epi-suitetm-estimation-program-interface",6878.17,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",0.21,"Dérivation à partir de VTR orale à seuil",null,null,0.06,"EFSA, 2010",null,null,0.06,"= VTR orale",null,null,null,null,null,null,null,null,null,null,null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",0.25,"valeur par défaut",1,"valeur par défaut (S-Risk)"]
[168,"chloridazon","pyrazon","1698-60-8","C10H8ClN3O","C1=CC=C(C=C1)N2C(=O)C(=C(C=N2)N)Cl","2018","E 3",0.01,null,0.1,null,"oui","0.0025","0.0125",null,33620,13.88,20.51,1000000,981400,306300,33620,306300,null,null,null,null,null,null,null,null,null,null,null,0.1,null,null,null,null,null,null,null,null,0.1,600,1,"Code de l'Eau + facteur 10 (recommandation DEE-DESO)",2,null,2.3194500439678901E-2,null,2620000,null,null,"oui","oui",null,"acide","IUPAC (http://sitem.herts.ac.uk/aeru/iupac/)",3.38,"Syracuse  Research  Center  (SRC)  (http://esc.syrres.com/fatepointer/search.asp) –Base de données PHYSPROP",221.643,"Mackay  D. et  al.(2006) -«  Handbook  of  Physical-Chemical  Properties  and Environmental Fate for organic Chemicals » Vol I à IV -Second Edition",400,"Syracuse  Research  Center  (SRC)  (http://esc.syrres.com/fatepointer/search.asp) –Base de données PHYSPROP",20,6.0000000000000002E-5,"Syracuse  Research  Center  (SRC)  (http://esc.syrres.com/fatepointer/search.asp) –Base de données PHYSPROP",20,4.3099999999999996,"Mackay  D. et  al.(2006) -«  Handbook  of  Physical-Chemical  Properties  and Environmental Fate for organic Chemicals » Vol I à IV -Second Edition",20,null,"pas de donnée dans Lijzen (2001)",null,"use model",1.1399999999999999,13.80384265,"Syracuse  Research  Center  (SRC)  (http://esc.syrres.com/fatepointer/search.asp) –Base de données PHYSPROP",1.95,89,"Mackay  D. et  al.(2006) -«  Handbook  of  Physical-Chemical  Properties  and Environmental Fate for organic Chemicals » Vol I à IV -Second Edition - Valeur la plus sécuritaire",1039.08,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",0.35,"Dérivation à partir de VTR orale à seuil",null,null,0.1,"EFSA, 2007",null,null,0.1,"= VTR orale",null,null,null,null,null,null,null,null,null,null,null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",0.25,"valeur par défaut",1,"valeur par défaut (S-Risk)"]
[169,"chloropropham",null,"101-21-3","C10H12ClNO2","CC(C)OC(=O)NC1=CC(=CC=C1)Cl","2018","E 3",null,"LQ non déterminée",null,null,"oui","0.00065","0.00325",null,16810,35.619999999999997,70.83,664900,303800,140400,16810,140400,null,null,null,null,null,null,null,null,null,null,null,0.1,null,null,null,null,null,null,2800,null,0.05,300,1,"Code de l'Eau + facteur 10 (recommandation DEE-DESO)",2,null,0.11671681320625001,null,6540000,null,null,"oui","non",null,null,"IUPAC (http://sitem.herts.ac.uk/aeru/iupac/)",null,"IUPAC (http://sitem.herts.ac.uk/aeru/iupac/)",213.661,"Mackay  D. et  al.(2006) -«  Handbook  of  Physical-Chemical  Properties  and Environmental Fate for organic Chemicals » Vol I à IV -Second Edition",89,"Syracuse  Research  Center  (SRC)  (http://esc.syrres.com/fatepointer/search.asp) –Base de données PHYSPROP",25,2.3990000000000001E-2,"Syracuse  Research  Center  (SRC)  (http://esc.syrres.com/fatepointer/search.asp) –Base de données PHYSPROP",20,3.2000000000000002E-3,"Mackay  D. et  al.(2006) -«  Handbook  of  Physical-Chemical  Properties  and Environmental Fate for organic Chemicals » Vol I à IV -Second Edition",20,null,"pas de donnée dans Lijzen (2001)",null,"use model",3.51,3235.936569,"Syracuse  Research  Center  (SRC)  (http://esc.syrres.com/fatepointer/search.asp) –Base de données PHYSPROP",2.7308418759999999,538,"Mackay  D. et  al.(2006) -«  Handbook  of  Physical-Chemical  Properties  and Environmental Fate for organic Chemicals » Vol I à IV -Second Edition - Moyenne géométrique de 5 valeurs",529.80999999999995,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",0.17499999999999999,"Dérivation à partir de VTR orale à seuil",null,null,0.05,"EFSA et OMS, 2017",null,null,0.05,"= VTR orale",null,null,null,null,null,null,null,null,null,null,null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",0.25,"valeur par défaut",0.8,"Hors domaine d'application: FA estimée sur base du user guide de S-Risk p.59"]
[170,"chlorotoluron",null,"15545-48-9","C10H13ClN2O","CC1=C(C=C(C=C1)NC(=O)N(C)C)Cl","2018","E 3",null,"LQ non déterminée",0.1,null,"oui","0.00065","0.00325",null,12970,7.5919999999999996,18.2,261600,113900,73470,12970,73470,null,null,null,null,null,null,null,null,null,null,null,0.1,null,null,30,null,null,null,null,null,0.04,240,1,"Code de l'Eau + facteur 10 (recommandation DEE-DESO)",2,null,5.4667235594301998E-2,null,1112000,null,null,"oui","non",null,null,"IUPAC (http://sitem.herts.ac.uk/aeru/iupac/)",null,"IUPAC (http://sitem.herts.ac.uk/aeru/iupac/)",212.67500000000001,"Mackay  D. et  al.(2006) -«  Handbook  of  Physical-Chemical  Properties  and Environmental Fate for organic Chemicals » Vol I à IV -Second Edition",70,"Syracuse  Research  Center  (SRC)  (http://esc.syrres.com/fatepointer/search.asp) –Base de données PHYSPROP",20,4.7995920000000004E-6,"Syracuse  Research  Center  (SRC)  (http://esc.syrres.com/fatepointer/search.asp) –Base de données PHYSPROP",20,5.1700000000000003E-5,"Mackay  D. et  al.(2006) -«  Handbook  of  Physical-Chemical  Properties  and Environmental Fate for organic Chemicals » Vol I à IV -Second Edition",20,null,"pas de donnée dans Lijzen (2001)",null,"use model",2.41,257.03957830000002,"Syracuse  Research  Center  (SRC)  (http://esc.syrres.com/fatepointer/search.asp) –Base de données PHYSPROP",2.3761411140000002,238,"Mackay  D. et  al.(2006) -«  Handbook  of  Physical-Chemical  Properties  and Environmental Fate for organic Chemicals » Vol I à IV -Second Edition - Moyenne géométrique de 5 valeurs",237.61,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",6.4999999999999997E-4,"méthodologie du Michigan à partir d'une LC50 (cf. CQ AWAC - méthode décrite dans Pirard et al, 2016)",null,null,0.04,"EFSA, 2011",null,null,0.04,"= VTR orale",null,null,null,null,null,null,null,null,null,null,null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",0.25,"valeur par défaut",0.9,"Hors domaine d'application: FA estimée sur base du user guide de S-Risk p.59"]
[171,"cyanazine",null,"21725-46-2","C9H13ClN6",null,"<2017","E 3",0.01,null,null,null,"non",null,null,null,null,null,null,null,null,null,null,null,46.238988715284698,null,null,1.5651987792184699E-2,31.687300754093702,46.238988715284698,46.238988715284698,285.38261257457202,211.492394709943,46.238988715284698,211.492394709943,0.1,null,null,0.6,null,null,null,8.7999999999999995E-2,null,null,null,1,"Code de l'Eau + facteur 10 (recommandation DEE-DESO)",2,null,0.04,null,null,"pas de VTRinhal",null,"oui","oui",null,"acide",null,0.63,"MACKAY Second Edition, volume IV. Hanbook Of Physical-Chemical Properties and Environmental Fate for Organic Chemicals.",240.69200000000001,"Lide (2009-2010). CRC Handbook of Chemistry and Physics. David R. Lide Editor-in-Chief 90th Edition 2009-2010.",170,"MACKAY Second Edition. Hanbook Of Physical-Chemical Properties and Environmental Fate for Organic Chemicals, Volum IV - pas de valeur à 10°C - valeur à 20°C",20,2.1299999999999999E-7,"MACKAY Second Edition. Hanbook Of Physical-Chemical Properties and Environmental Fate for Organic Chemicals, Volume IV - Valeur à 20°C",20,2.9999999999999999E-7,"Mackay et al., 2006",10,null,"pas de donnée dans Lijzen (2001)",null,"use model",1.99,97.723722095581095,"MACKAY Second Edition (2006). Handbook Of Physical-Chemical Properties and Environmental Fate for Organic Chemicals- Moyenne géométrique sur 16 valeurs",2.23,170,"MACKAY Second Edition (2006). Handbook Of Physical-Chemical Properties and Environmental Fate for Organic Chemicals- Moyenne géométrique sur 28 valeurs",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,1.9799999999999999E-4,"OMS - DWGV (2011) - TDI de 0,198 µg/kg.j"]
[172,"atrazine-desethyl",null,"6190-65-4","C6H10ClN5","CC(C)NC1=NC(=NC(=N1)N)Cl","2022","E 3",0.01,null,0.1,null,"oui",null,null,"perturbateur endocrinien: répertorié dans TEDX List",569,8.3779999999999993E-2,0.18990000000000001,40960,12680,4852,569,4852,null,null,null,null,null,null,null,null,null,null,null,0.1,null,null,null,null,null,null,null,null,1.6999999999999999E-3,10.199999999999999,1,"Code de l'Eau + facteur 10 (recommandation DEE-DESO)",2,null,8.3342977937325997E-3,null,null,"non pertinent (Pvap < 10Pa)",null,"oui","non",null,null,null,null,null,187.63,"Pubchem",3200,"Pubchem (HSDB)",22,1.24E-2,"Pubchem (HSDB, estimation)",25,1.5200000000000001E-4,"Pubchem (HSDB, estimation)",25,null,"pas de valeur dans Lijzen, 2001",null,"use model",1.51,32.359000000000002,"Pubchem (HSDB)",1.26,18,"valeur dans INERIS (EXP, footprint) - dans Pubchem: de 24 à 3000",1509.122110428,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",5.9500000000000004E-3,"pas de proposition comité VTR - par défaut dérivation voie à voie",null,null,1.6999999999999999E-3,"OEHHA,2016 (validation Comité VTR 05/10/2020)",null,null,1.6999999999999999E-3,"idem oral, pas de facteur d'absorption orale pour pondérer VTRorale en VTR cutanée",null,null,null,null,null,null,null,null,null,null,null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",0,"valeur par défaut",0,"valeur par défaut",null,"use model",0.25,"valeur par défaut",1,"valeur par défaut"]
[173,"terbuthylazin-desethyl",null,"30125-63-4","C6H10ClN5",null,"<2017","E 3",0.01,null,0.1,null,"non",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,0.1,null,null,null,null,null,null,null,null,null,null,1,"Code de l'Eau + facteur 10 (recommandation DEE-DESO)",2,null,null,"pas de VTR --> calcul impossible",null,"pas de VLH"]
[174,"1,3,5-Triazine-2,4-diamine, 6-chloro-N-ethyl-","deisopropylatrazine","1007-28-9","C5H8ClN5",null,"<2017","E 3",0.01,null,0.1,null,"non",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,0.1,null,null,null,null,null,null,null,null,null,null,1,"Code de l'Eau + facteur 10 (recommandation DEE-DESO)",2,null,null,"pas de VTR --> calcul impossible",null,"pas de VLH"]
[175,"dicamba",null,"1918-00-9","C8H6Cl2O3","COC1=C(C=CC(=C1C(=O)O)Cl)Cl","2018","E 4",null,"LQ non déterminée",null,"LQ non déterminée","oui","0.00105","0.00525",null,100800,49.31,78.67,1000000,1000000,892000,100800,892000,null,null,null,null,null,null,null,null,null,null,null,0.1,null,null,null,null,null,null,570,null,0.3,1800,1,"Code de l'Eau + facteur 10 (recommandation DEE-DESO)",2,null,5.0120462799972502E-3,null,55190000,null,null,"oui","oui",null,"acide","IUPAC (http://sitem.herts.ac.uk/aeru/iupac/)",1.97,"Syracuse  Research  Center  (SRC)  (http://esc.syrres.com/fatepointer/search.asp) –Base de données PHYSPROP",221.03800000000001,"Mackay  D. et  al.(2006) -«  Handbook  of  Physical-Chemical  Properties  and Environmental Fate for organic Chemicals » Vol I à IV -Second Edition",8310,"Syracuse  Research  Center  (SRC)  (http://esc.syrres.com/fatepointer/search.asp) –Base de données PHYSPROP",25,1.6665250000000001E-3,"Syracuse  Research  Center  (SRC)  (http://esc.syrres.com/fatepointer/search.asp) –Base de données PHYSPROP",25,9.1800000000000007E-2,"Mackay  D. et  al.(2006) -«  Handbook  of  Physical-Chemical  Properties  and Environmental Fate for organic Chemicals » Vol I à IV -Second Edition - Valeur la plus sécuritaire",25,null,"pas de donnée dans Lijzen (2001)",null,"use model",2.21,162.18100973589301,"Syracuse  Research  Center  (SRC)  (http://esc.syrres.com/fatepointer/search.asp) –Base de données PHYSPROP",0.32,2,"Mackay  D. et  al.(2006) -«  Handbook  of  Physical-Chemical  Properties  and Environmental Fate for organic Chemicals » Vol I à IV -Second Edition - Médiane de 11 valeurs. Médiane car présence de valeurs négatives",2160.56,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",1.05,"Dérivation à partir de VTR orale à seuil",null,null,0.3,"EFSA, 2011",null,null,0.3,"= VTR orale",null,null,null,null,null,null,null,null,null,null,null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",0.25,"valeur par défaut",1,"valeur par défaut (S-Risk)"]
[176,"2,6-dichlorobenzamide",null,"2008-58-4","C7H5Cl2NO","C1=CC(=C(C(=C1)Cl)C(=O)N)Cl","2018","E 3",0.01,null,0.1,null,"oui","0.00016","0.0008",null,16800,6.6470000000000002,11.45,1000000,365800,145700,16800,145700,null,null,null,null,null,null,null,null,null,null,null,0.1,null,null,null,null,null,null,null,null,0.05,300,1,"Code de l'Eau + facteur 10 (recommandation DEE-DESO)",2,null,1.09E-2,null,37290000,null,null,"oui","non",null,null,null,null,null,190.3,"HSDB -Hazardous Substances Data Bank (https://toxnet.nlm.nih.gov/newtoxnet/hsdb.htm); Syracuse  Research  Center  (SRC)  (http://esc.syrres.com/fatepointer/search.asp) –Base de données PHYSPROP",2730,"Syracuse  Research  Center  (SRC)  (http://esc.syrres.com/fatepointer/search.asp) –Base de données PHYSPROP",23,4.3462971999999999E-3,"Syracuse  Research  Center  (SRC)  (http://esc.syrres.com/fatepointer/search.asp) –Base de données PHYSPROP",25,1.2361650000000001E-4,"Syracuse  Research  Center  (SRC)  (http://esc.syrres.com/fatepointer/search.asp) –Base de données PHYSPROP",25,null,"pas de donnée dans Lijzen (2001)",null,"use model",0.77,5.8884365535558896,"Syracuse  Research  Center  (SRC)  (http://esc.syrres.com/fatepointer/search.asp) –Base de données PHYSPROP",1.4771212549999999,30,"HSDB -Hazardous Substances Data Bank (https://toxnet.nlm.nih.gov/newtoxnet/hsdb.htm)",1723.18,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",0.17499999999999999,"Dérivation à partir de VTR orale à seuil",null,null,0.05,"EFSA, 2010",null,null,0.05,"= VTR orale",null,null,null,null,null,null,null,null,null,null,null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",0.25,"valeur par défaut",1,"valeur par défaut (S-Risk)"]
[177,"diuron",null,"330-54-1","C9H10Cl2N2O","CN(C)C(=O)NC1=CC(=C(C=C1)Cl)Cl","2018","E 3",0.01,null,0.1,null,"oui","0.00007","0.00035",null,2353,2.2559999999999998,5.319,93740,42680,19670,2353,19670,null,null,null,null,null,null,null,null,null,null,null,0.1,null,null,null,null,null,null,36,null,7.0000000000000001E-3,42,1,"Code de l'Eau + facteur 10 (recommandation DEE-DESO)",2,null,8.0392360165402701E-2,null,633900,null,null,"oui","non",null,null,"IUPAC (http://sitem.herts.ac.uk/aeru/iupac/)",null,"IUPAC (http://sitem.herts.ac.uk/aeru/iupac/)",233.09299999999999,"Mackay  D. et  al.(2006) -«  Handbook  of  Physical-Chemical  Properties  and Environmental Fate for organic Chemicals » Vol I à IV -Second Edition",42,"Syracuse  Research  Center  (SRC)  (http://esc.syrres.com/fatepointer/search.asp) –Base de données PHYSPROP",25,9.1992179999999992E-6,"Syracuse  Research  Center  (SRC)  (http://esc.syrres.com/fatepointer/search.asp) –Base de données PHYSPROP",25,9.2792400000000003E-5,"Mackay  D. et  al.(2006) -«  Handbook  of  Physical-Chemical  Properties  and Environmental Fate for organic Chemicals » Vol I à IV -Second Edition - Moyenne géométrique 5 valeurs",25,null,"pas de donnée dans Lijzen (2001)",null,"use model",2.68,478.6300923,"Syracuse  Research  Center  (SRC)  (http://esc.syrres.com/fatepointer/search.asp) –Base de données PHYSPROP",2.5613057339999998,364,"Mackay  D. et  al.(2006) -«  Handbook  of  Physical-Chemical  Properties  and Environmental Fate for organic Chemicals » Vol I à IV -Second Edition - Moyenne géométrique 27 valeurs",213.18,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",2.4500000000000001E-2,"Dérivation à partir de VTR orale à seuil",null,null,7.0000000000000001E-3,"EFSA, 2011",null,null,7.0000000000000001E-3,"= VTR orale",null,null,null,null,null,null,null,null,null,null,null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",0.25,"valeur par défaut",0.9,"Hors domaine d'application: FA estimée sur base du user guide de S-Risk p.59"]
[178,"ethofumesate",null,"26225-79-6","C13H18O5S","CCOC1C(C2=C(O1)C=CC(=C2)OS(=O)(=O)C)(C)C","2018","E 3",0.01,null,0.01,null,"oui","0.01","0.05",null,336200,48400,61430,1000000,1000000,1000000,336200,1000000,null,null,null,null,null,null,null,null,null,null,null,0.1,null,null,null,null,null,null,null,null,1,6000,1,"Code de l'Eau + facteur 10 (recommandation DEE-DESO)",2,null,4.6240014011219598E-2,null,398900000,null,null,"oui","non",null,null,"IUPAC (http://sitem.herts.ac.uk/aeru/iupac/)",null,"IUPAC (http://sitem.herts.ac.uk/aeru/iupac/)",286.34399999999999,"HSDB -Hazardous Substances Data Bank (https://toxnet.nlm.nih.gov/newtoxnet/hsdb.htm)",50,"Syracuse  Research  Center  (SRC)  (http://esc.syrres.com/fatepointer/search.asp) –Base de données PHYSPROP",25,6.5327780000000002E-4,"Syracuse  Research  Center  (SRC)  (http://esc.syrres.com/fatepointer/search.asp) –Base de données PHYSPROP",25,3.7388924999999999E-3,"Syracuse  Research  Center  (SRC)  (http://esc.syrres.com/fatepointer/search.asp) –Base de données PHYSPROP",25,null,"pas de donnée dans Lijzen (2001)",null,"use model",2.7,501.18723362727297,"Syracuse  Research  Center  (SRC)  (http://esc.syrres.com/fatepointer/search.asp) –Base de données PHYSPROP",2.3057811510000001,202,"US   EPA,   logiciel   EPI   (https://www.epa.gov/tsca-screening-tools/epi-suitetm-estimation-program-interface",146.07,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",3.5,"Dérivation à partir de VTR orale à seuil",null,null,1,"EFSA, 2016",null,null,1,"= VTR orale",null,null,null,null,null,null,null,null,null,null,null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",0.25,"valeur par défaut",0.8,"Hors domaine d'application: FA estimée sur base du user guide de S-Risk p.59"]
[179,"4-amino-3,5-dichloro-6-fluoro-2-pyridyloxyacetic acid","fluoroxypyr","69377-81-7","C7H5Cl2FN2O3","C(C(=O)O)OC1=NC(=C(C(=C1Cl)N)Cl)F","2018","E 4",null,"LQ non déterminée",null,"LQ non déterminée","oui","0.0095","0.0475",null,268900,24.9,15860,1000000,1000000,1000000,268900,1000000,null,null,null,null,null,null,null,null,null,null,null,0.1,null,null,null,null,null,null,null,null,0.8,4800,1,"Code de l'Eau + facteur 10 (recommandation DEE-DESO)",2,null,1.50412235084619E-2,null,134300000,null,null,"oui","oui",null,"acide","IUPAC (http://sitem.herts.ac.uk/aeru/iupac/)",2.94,"Syracuse  Research  Center  (SRC)  (http://esc.syrres.com/fatepointer/search.asp) –Base de données PHYSPROP",255.03,"HSDB -Hazardous Substances Data Bank (https://toxnet.nlm.nih.gov/newtoxnet/hsdb.htm)",73,"Syracuse  Research  Center  (SRC)  (http://esc.syrres.com/fatepointer/search.asp) –Base de données PHYSPROP",20,4.9995750000000003E-5,"Syracuse  Research  Center  (SRC)  (http://esc.syrres.com/fatepointer/search.asp) –Base de données PHYSPROP",25,1.7400000000000001E-6,"HSDB -Hazardous Substances Data Bank (https://toxnet.nlm.nih.gov/newtoxnet/hsdb.htm);Syracuse  Research  Center  (SRC)  (http://esc.syrres.com/fatepointer/search.asp) –Base de données PHYSPROP",25,null,"pas de donnée dans Lijzen (2001)",null,"use model",2.2000000000000002,158.48931920000001,"Syracuse  Research  Center  (SRC)  (http://esc.syrres.com/fatepointer/search.asp) –Base de données PHYSPROP",1.6989700400000001,50,"HSDB -Hazardous Substances Data Bank (https://toxnet.nlm.nih.gov/newtoxnet/hsdb.htm) - De 50 à 136. 11,97 dans EPIWEB. Selection de 50 car 11,97 ne colle pas avec les 2 autres valeurs et le + sécuritaire de liste 1",65.5,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",2.8,"Dérivation à partir de VTR orale à seuil",null,null,0.8,"EFSA et OMS, 2011",null,null,0.8,"= VTR orale",null,null,null,null,null,null,null,null,null,null,null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",0.25,"valeur par défaut",1,"valeur par défaut (S-Risk)"]
[180,"3-cyclohexyl-6-dimethylamino-1-methyl-1,2,3,4-tetrahydro-1,3,5-triazine-2,4-dione","hexazinone","51235-04-2","C12H20N4O2",null,"<2017","E 3",0.01,null,null,null,"non",null,null,null,null,null,null,null,null,null,null,null,7706.4981192141204,null,null,2.0398057066307,5281.2167923489596,7706.4981192141204,7706.4981192141204,47563.768762428699,35248.732451657197,7706.5,35248.732451657197,0.1,null,null,null,null,null,null,640,null,null,null,1,"Code de l'Eau + facteur 10 (recommandation DEE-DESO)",2,null,5.8999999999999999E-3,null,null,"pas de VTRinhal",null,"oui","oui",null,"base",null,2.2000000000000002,"TOXNET - HSDB (web)",252.31299999999999,"Lide (2009-2010). CRC Handbook of Chemistry and Physics. David R. Lide Editor-in-Chief 90th Edition 2009-2010.",33000,"Lide (2009-2010). CRC Handbook of Chemistry and Physics. David R. Lide Editor-in-Chief 90th Edition 2009-2010. Valeur à 25°C (idem HSDB)",25,3.0000000000000001E-5,"TOXNET - HSDB (web) (valeur à 25°C extrapolée)",25,2.29E-7,"TOXNET - HSDB",10,null,"pas de donnée dans Lijzen (2001)",null,"use model",1.2,15.848931924611099,"TOXNET - HSDB (web)",0.81,6,"Calcul Log Koc à partir de Log Kow (Koc = 0,411 x Kow)",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,3.3000000000000002E-2,"US EPA - IRIS (1987)"]
[181,"3-(4-isopropylphenyl)-1,1-dimethylurea","isoproturon","34123-59-6","C12H18N2O","CC(C)C1=CC=C(C=C1)NC(=O)N(C)C","2018","E 3",0.01,null,0.1,null,"oui","0.000525","0.002625",null,5042,1.603,3.742,225000,96600,42650,5042,42650,null,null,null,null,null,null,null,null,null,null,null,0.1,null,null,null,null,null,null,null,null,1.4999999999999999E-2,90,1,"Code de l'Eau + facteur 10 (recommandation DEE-DESO)",2,null,2.5457267373518101E-2,null,134700000,null,null,"oui","non",null,null,"IUPAC (http://sitem.herts.ac.uk/aeru/iupac/)",null,"IUPAC (http://sitem.herts.ac.uk/aeru/iupac/)",206.28399999999999,"Mackay  D. et  al.(2006) -«  Handbook  of  Physical-Chemical  Properties  and Environmental Fate for organic Chemicals » Vol I à IV -Second Edition",65,"Syracuse  Research  Center  (SRC)  (http://esc.syrres.com/fatepointer/search.asp) –Base de données PHYSPROP",22,3.2930533999999998E-6,"Syracuse  Research  Center  (SRC)  (http://esc.syrres.com/fatepointer/search.asp) –Base de données PHYSPROP",25,1.24E-5,"Mackay  D. et  al.(2006) -«  Handbook  of  Physical-Chemical  Properties  and Environmental Fate for organic Chemicals » Vol I à IV -Second Edition - Valeur la plus sécuritaire",25,null,"pas de donnée dans Lijzen (2001)",null,"use model",2.87,741.31024130000003,"Syracuse  Research  Center  (SRC)  (http://esc.syrres.com/fatepointer/search.asp) –Base de données PHYSPROP",2.002743234,101,"Mackay  D. et  al.(2006) -«  Handbook  of  Physical-Chemical  Properties  and Environmental Fate for organic Chemicals » Vol I à IV -Second Edition - moyenne géométrique de 14 valeurs",102.09,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",5.2499999999999998E-2,"Dérivation à partir de VTR orale à seuil",null,null,1.4999999999999999E-2,"EFSA, 2015",null,null,1.4999999999999999E-2,"= VTR orale",null,null,null,null,null,null,null,null,null,null,null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",0.25,"valeur par défaut",0.9,"Hors domaine d'application: FA estimée sur base du user guide de S-Risk p.59"]
[182,"linuron",null,"330-55-2","C9H10Cl2N2O2","CN(C(=O)NC1=CC(=C(C=C1)Cl)Cl)OC","2018","E 3",0.01,null,0.1,null,"oui","0.000070","0.00035",null,1008,2.6749999999999998,5.3109999999999999,39730,18180,8418,1008,8418,null,null,null,null,null,null,null,null,null,null,null,0.1,null,null,null,null,null,null,33,null,3.0000000000000001E-3,18,1,"Code de l'Eau + facteur 10 (recommandation DEE-DESO)",2,null,0.102246519440275,null,720500,null,null,"oui","non",null,null,"IUPAC (http://sitem.herts.ac.uk/aeru/iupac/)",null,"IUPAC (http://sitem.herts.ac.uk/aeru/iupac/)",249.09299999999999,"Mackay  D. et  al.(2006) -«  Handbook  of  Physical-Chemical  Properties  and Environmental Fate for organic Chemicals » Vol I à IV -Second Edition",75,"Syracuse  Research  Center  (SRC)  (http://esc.syrres.com/fatepointer/search.asp) –Base de données PHYSPROP",25,1.9065046E-4,"Syracuse  Research  Center  (SRC)  (http://esc.syrres.com/fatepointer/search.asp) –Base de données PHYSPROP",25,6.1999999999999998E-3,"2 - Valeur la plus sécuritaire",25,null,"pas de donnée dans Lijzen (2001)",null,"use model",3.2,1584.893192,"Syracuse  Research  Center  (SRC)  (http://esc.syrres.com/fatepointer/search.asp) –Base de données PHYSPROP",2.6737882229999999,472,"Mackay  D. et  al.(2006) -«  Handbook  of  Physical-Chemical  Properties  and Environmental Fate for organic Chemicals » Vol I à IV -Second Edition- Moyenne géométrique 26 valeurs",488.07,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",1.0500000000000001E-2,"Dérivation à partir de VTR orale à seuil",null,null,3.0000000000000001E-3,"EFSA, 2016",null,null,3.0000000000000001E-3,"= VTR orale",null,null,null,null,null,null,null,null,null,null,null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",0.25,"valeur par défaut",0.9,"Hors domaine d'application: FA estimée sur base du user guide de S-Risk p.59"]
[183,"4-amino-3-methyl-6-phenyl-1,2,4-triazin-5-one","metamitron","41394-05-2","C10H10N4O","CC1=NN=C(C(=O)N1N)C2=CC=CC=C2","2018","E 3",0.01,null,0.1,null,"oui","0.00105","0.00525",null,10080,13.05,22.53,429800,188900,84870,10080,84870,null,null,null,null,null,null,null,null,null,null,null,0.1,null,null,null,null,null,null,null,null,0.03,180,1,"Code de l'Eau + facteur 10 (recommandation DEE-DESO)",2,null,3.40717404403705E-2,null,41050000,null,null,"oui","non",null,null,"IUPAC (http://sitem.herts.ac.uk/aeru/iupac/)",null,"IUPAC (http://sitem.herts.ac.uk/aeru/iupac/)",202.21600000000001,"HSDB -Hazardous Substances Data Bank (https://toxnet.nlm.nih.gov/newtoxnet/hsdb.htm)",1800,"Syracuse  Research  Center  (SRC)  (http://esc.syrres.com/fatepointer/search.asp) –Base de données PHYSPROP",20,8.6499999999999998E-7,"Syracuse  Research  Center  (SRC)  (http://esc.syrres.com/fatepointer/search.asp) –Base de données PHYSPROP",20,9.6600000000000005E-8,"Syracuse  Research  Center  (SRC)  (http://esc.syrres.com/fatepointer/search.asp) –Base de données PHYSPROP",20,null,"pas de donnée dans Lijzen (2001)",null,"use model",0.83,6.7608297539198201,"Syracuse  Research  Center  (SRC)  (http://esc.syrres.com/fatepointer/search.asp) –Base de données PHYSPROP",2.1544239730000001,143,"US   EPA,   logiciel   EPI   (https://www.epa.gov/tsca-screening-tools/epi-suitetm-estimation-program-interface",3834.2,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",0.105,"Dérivation à partir de VTR orale à seuil",null,null,0.03,"EFSA, 2008",null,null,0.03,"= VTR orale",null,null,null,null,null,null,null,null,null,null,null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",0.25,"valeur par défaut",1,"valeur par défaut (S-Risk)"]
[184,"2-chloro-N-(2,6-dimethylphenyl)-N-(1H-pyrazol-1-ylmethyl)acetamide","metazachlor","67129-08-2","C14H16ClN3O","CC1=C(C(=CC=C1)C)N(CN2C=CC=N2)C(=O)CCl","2018","E 3",0.01,null,0.1,null,"oui","0.002","0.01",null,26890,4.0860000000000003,9.93,1000000,544100,230000,26890,230000,null,null,null,null,null,null,null,null,null,null,null,0.1,null,null,null,null,null,null,null,null,0.08,480,1,"Code de l'Eau + facteur 10 (recommandation DEE-DESO)",2,null,1.57897179628682E-2,null,10510000,null,null,"oui","non",null,null,"IUPAC (http://sitem.herts.ac.uk/aeru/iupac/)",null,"IUPAC (http://sitem.herts.ac.uk/aeru/iupac/)",277.75299999999999,"Syracuse  Research  Center  (SRC)  (http://esc.syrres.com/fatepointer/search.asp) –Base de données PHYSPROP",430,"Syracuse  Research  Center  (SRC)  (http://esc.syrres.com/fatepointer/search.asp) –Base de données PHYSPROP",20,9.2899999999999995E-5,"Syracuse  Research  Center  (SRC)  (http://esc.syrres.com/fatepointer/search.asp) –Base de données PHYSPROP",20,5.7500000000000002E-5,"Syracuse  Research  Center  (SRC)  (http://esc.syrres.com/fatepointer/search.asp) –Base de données PHYSPROP",20,null,"pas de donnée dans Lijzen (2001)",null,"use model",2.13,134.896288259165,"Syracuse  Research  Center  (SRC)  (http://esc.syrres.com/fatepointer/search.asp) –Base de données PHYSPROP",1.73,54,"IUPAC (http://sitem.herts.ac.uk/aeru/iupac/)",408.67,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",0.28000000000000003,"Dérivation à partir de VTR orale à seuil",null,null,0.08,"EFSA, 2017",null,null,0.08,"= VTR orale",null,null,null,null,null,null,null,null,null,null,null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",0.25,"valeur par défaut",1,"valeur par défaut (S-Risk)"]
[185,"methabenzthiazuron",null,"18691-97-9","C10H11N3OS","CNC(=O)N(C)C1=NC2=CC=CC=C2S1","2018","E 3",0.01,"Manque de données toxicologiques pour calculer des VLH",0.1,null,"oui","0.007","0.035","Manque de données toxicologiques pour calculer des VLH",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,0.1,null,null,null,null,null,null,null,null,null,null,1,"Code de l'Eau + facteur 10 (recommandation DEE-DESO)",2,null,0.114164161706651,null,null,"absence de VTR",null,"oui","non",null,null,"IUPAC (http://sitem.herts.ac.uk/aeru/iupac/)",null,"IUPAC (http://sitem.herts.ac.uk/aeru/iupac/)",221.28299999999999,"Syracuse  Research  Center  (SRC)  (http://esc.syrres.com/fatepointer/search.asp) –Base de données PHYSPROP",59,"Syracuse  Research  Center  (SRC)  (http://esc.syrres.com/fatepointer/search.asp) –Base de données PHYSPROP",20,1.5065000000000001E-5,"Syracuse  Research  Center  (SRC)  (http://esc.syrres.com/fatepointer/search.asp) –Base de données PHYSPROP",25,5.6539000000000002E-5,"Syracuse  Research  Center  (SRC)  (http://esc.syrres.com/fatepointer/search.asp) –Base de données PHYSPROP",25,null,"pas de donnée dans Lijzen (2001)",null,"use model",2.64,436.51583224016599,"Syracuse  Research  Center  (SRC)  (http://esc.syrres.com/fatepointer/search.asp) –Base de données PHYSPROP",2.72,525,"IUPAC (http://sitem.herts.ac.uk/aeru/iupac/);INERIS -Fiches environnementales et toxicologiques (https://substances.ineris.fr/fr/page/21#fictox)",427.24,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",0.25,"valeur par défaut",0.9,"Hors domaine d'application: FA estimée sur base du user guide de S-Risk p.59"]
[186,"metobromuron",null,"3060-89-7","C9H11BrN2O2","CN(C(=O)NC1=CC=C(C=C1)Br)OC","2018","E 3",0.01,null,0.1,null,"oui","0.00028","0.0014",null,2689,567.4,571.1,102200,47650,22370,2689,22370,null,null,null,null,null,null,null,null,null,null,null,0.1,null,null,null,null,null,null,null,null,8.0000000000000002E-3,48,1,"Code de l'Eau + facteur 10 (recommandation DEE-DESO)",2,null,4.5291609920794798E-2,null,1257000,null,null,"oui","non",null,null,"IUPAC (http://sitem.herts.ac.uk/aeru/iupac/)",12,"IUPAC (http://sitem.herts.ac.uk/aeru/iupac/)",259.09899999999999,"Mackay  D. et  al.(2006) -«  Handbook  of  Physical-Chemical  Properties  and Environmental Fate for organic Chemicals » Vol I à IV -Second Edition",330,"Syracuse  Research  Center  (SRC)  (http://esc.syrres.com/fatepointer/search.asp) –Base de données PHYSPROP",20,4.0000000000000002E-4,"Syracuse  Research  Center  (SRC)  (http://esc.syrres.com/fatepointer/search.asp) –Base de données PHYSPROP",25,3.1399999999999999E-4,"Mackay  D. et  al.(2006) -«  Handbook  of  Physical-Chemical  Properties  and Environmental Fate for organic Chemicals » Vol I à IV -Second Edition",25,null,"pas de donnée dans Lijzen (2001)",null,"use model",2.38,239.88329190194901,"Syracuse  Research  Center  (SRC)  (http://esc.syrres.com/fatepointer/search.asp) –Base de données PHYSPROP",2.29,195,"IUPAC (http://sitem.herts.ac.uk/aeru/iupac/) - Valeur la plus sécuritaire dans liste 2",941.26,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",2.8000000000000001E-2,"Dérivation à partir de VTR orale à seuil",null,null,8.0000000000000002E-3,"EFSA, 2014",null,null,8.0000000000000002E-3,"= VTR orale",null,null,null,null,null,null,null,null,null,null,null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",0.25,"valeur par défaut",0.9,"Hors domaine d'application: FA estimée sur base du user guide de S-Risk p.59"]
[187,"2-chloro-2'-ethyl-N-(2-methoxy-1-methylethyl)-6'-methylacetanilide","metolachlor","51218-45-2","C15H22ClNO2","CCC1=CC=CC(=C1N(C(C)COC)C(=O)CCl)C","2018","E 3",0.01,null,0.1,null,"oui","0.01","0.05",null,1176,0.83860000000000001,1.853,48810,21710,9857,1176,9857,null,null,null,null,null,null,null,null,null,null,null,0.1,null,null,null,null,null,null,null,null,3.5000000000000001E-3,21,1,"Code de l'Eau + facteur 10 (recommandation DEE-DESO)",2,null,4.2573992008588801E-2,null,470800,null,null,"oui","non",null,null,"IUPAC (http://sitem.herts.ac.uk/aeru/iupac/)",null,"IUPAC (http://sitem.herts.ac.uk/aeru/iupac/)",283.79500000000002,"Mackay  D. et  al.(2006) -«  Handbook  of  Physical-Chemical  Properties  and Environmental Fate for organic Chemicals » Vol I à IV -Second Edition",530,"Syracuse  Research  Center  (SRC)  (http://esc.syrres.com/fatepointer/search.asp) –Base de données PHYSPROP",20,4.1859999999999996E-3,"Syracuse  Research  Center  (SRC)  (http://esc.syrres.com/fatepointer/search.asp) –Base de données PHYSPROP",20,7.1599999999999995E-4,"2 - Moyenne géométrique 5 valeurs à 10°C.",10,null,"pas de donnée dans Lijzen (2001)",null,"use model",3.13,1348.9628829999999,"Syracuse  Research  Center  (SRC)  (http://esc.syrres.com/fatepointer/search.asp) –Base de données PHYSPROP",2.2649485459999998,184,"Mackay  D. et  al.(2006) -«  Handbook  of  Physical-Chemical  Properties  and Environmental Fate for organic Chemicals » Vol I à IV -Second Edition - Moyenne géométrique 9 valeurs",1420.47,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",1.225E-2,"Dérivation à partir de VTR orale à seuil",null,null,3.5000000000000001E-3,"OMS, 2011",null,null,3.5000000000000001E-3,"= VTR orale",null,null,null,null,null,null,null,null,null,null,null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",0.25,"valeur par défaut",0.8,"Hors domaine d'application: FA estimée sur base du user guide de S-Risk p.59"]
[188,"metoxuron",null,"19937-59-8","C10H13ClN2O2","CN(C)C(=O)NC1=CC(=C(C=C1)OC)Cl","2018","E 3",0.01,"Manque de données toxicologiques pour calculer des VLH",0.1,null,"oui","0.006","0.03","Manque de données toxicologiques pour calculer des VLH",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,0.1,null,null,null,null,null,null,null,null,null,null,1,"Code de l'Eau + facteur 10 (recommandation DEE-DESO)",2,null,2.9680889312711001E-2,null,null,"absence de VTR",null,"oui","non",null,null,"IUPAC (http://sitem.herts.ac.uk/aeru/iupac/)",null,"IUPAC (http://sitem.herts.ac.uk/aeru/iupac/)",228.67500000000001,"Mackay  D. et  al.(2006) -«  Handbook  of  Physical-Chemical  Properties  and Environmental Fate for organic Chemicals » Vol I à IV -Second Edition",678,"Syracuse  Research  Center  (SRC)  (http://esc.syrres.com/fatepointer/search.asp) –Base de données PHYSPROP",25,4.3E-3,"Syracuse  Research  Center  (SRC)  (http://esc.syrres.com/fatepointer/search.asp) –Base de données PHYSPROP",20,1.4499999999999999E-3,"Mackay  D. et  al.(2006) -«  Handbook  of  Physical-Chemical  Properties  and Environmental Fate for organic Chemicals » Vol I à IV -Second Edition",25,null,"pas de donnée dans Lijzen (2001)",null,"use model",1.64,43.651583219999999,"Syracuse  Research  Center  (SRC)  (http://esc.syrres.com/fatepointer/search.asp) –Base de données PHYSPROP",2.0791812460000001,120,"IUPAC (http://sitem.herts.ac.uk/aeru/iupac/); INERIS -Fiches environnementales et toxicologiques (https://substances.ineris.fr/fr/page/21#fictox)",1239.52,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",0.25,"valeur par défaut",1,"valeur par défaut (S-Risk)"]
[189,"monolinuron",null,"1746-81-2","C9H11ClN2O2","CN(C(=O)NC1=CC=C(C=C1)Cl)OC","2018","E 3",0.01,null,0.1,null,"oui","0.000105","0.000525",null,1007,1.327,2.4449999999999998,43480,18880,8460,1007,8460,null,null,null,null,null,null,null,null,null,null,null,0.1,null,null,null,null,null,null,null,null,3.0000000000000001E-3,18,1,"Code de l'Eau + facteur 10 (recommandation DEE-DESO)",2,null,2.9680897345924401E-2,null,2771000,null,null,"oui","non",null,null,"IUPAC (http://sitem.herts.ac.uk/aeru/iupac/)",null,"IUPAC (http://sitem.herts.ac.uk/aeru/iupac/)",214.648,"Mackay  D. et  al.(2006) -«  Handbook  of  Physical-Chemical  Properties  and Environmental Fate for organic Chemicals » Vol I à IV -Second Edition",930,"Syracuse  Research  Center  (SRC)  (http://esc.syrres.com/fatepointer/search.asp) –Base de données PHYSPROP",20,0.02,"Syracuse  Research  Center  (SRC)  (http://esc.syrres.com/fatepointer/search.asp) –Base de données PHYSPROP",20,5.7999999999999996E-3,"Mackay  D. et  al.(2006) -«  Handbook  of  Physical-Chemical  Properties  and Environmental Fate for organic Chemicals » Vol I à IV -Second Edition",25,null,"pas de donnée dans Lijzen (2001)",null,"use model",2.2999999999999998,199.52623149999999,"Syracuse  Research  Center  (SRC)  (http://esc.syrres.com/fatepointer/search.asp) –Base de données PHYSPROP",2.0769004629999999,119,"Mackay  D. et  al.(2006) -«  Handbook  of  Physical-Chemical  Properties  and Environmental Fate for organic Chemicals » Vol I à IV -Second Edition- moyenne géométrique 20 valeurs",1692.4749999999999,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",1.0500000000000001E-2,"Dérivation à partir de VTR orale à seuil",null,null,3.0000000000000001E-3,"EFSA, 1997",null,null,3.0000000000000001E-3,"= VTR orale",null,null,null,null,null,null,null,null,null,null,null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",0.25,"valeur par défaut",0.9,"Hors domaine d'application: FA estimée sur base du user guide de S-Risk p.59"]
[190,"pentachlorophenol",null,"87-86-5","C6Cl5OH","c1(c(c(c(Cl)c(c1Cl)Cl)Cl)Cl)O","2022","B 2",0.1,null,0.1,null,"oui",null,null,"PNN encodé dans S-Risk - voir annexe 7 pour bon encodage",28.48,1.6559999999999999,2.819,676.1,134.6,74.08,28.48,74.08,null,null,null,null,null,null,null,null,null,null,null,0.1,9,9,9,3,1,null,4.1000000000000002E-2,null,null,null,1,"Code de l'Eau + facteur 10 (recommandation DEE-DESO)",2,null,1.9953000000000001,null,null,"non pertinent car pression de vapeur est < 10Pa",null,"oui","oui",null,"acide",null,4.7,"Cessna and Grover (1978) in SRC physprop database (march 2017)",266.33600000000001,"Mackay et al. (2006) Handbook of Physical-Chemical Properties and Environmental Fate for Organic Chemicals. Second Edition. CRC",14,"Yalkowsky and He (2003) in SRC PHYSPROP database (march 2017)",25,1.47E-2,"Scow et al. (1980)  in SRC physprop database (march 2017)",25,1.3587001E-2,"Mackay et al. (2016). Moyenne de 3 valeurs calculées. Il existe aussi une valeur expérimentale à 22 °C : H= 0,0024824625 Pam³/mol (HELLMANN,H (1987)) dans SRC physprop.",25,2.2400000000000002E-6,"Lijzen, J.P.A, A.J. Baars, P.F. Otte, M.G.J. Rikken, F.A. Swartjes, E.M.J. Verbrµggen, A.P. van Wezel. (2001). Technical evaluation of the Intervention Values for soil/sediment and groundwater. Human and ecotoxicological risk assessment and derivation of",null,"use model",5.12,131826,"Hansch et al. (1995) in SRC physprop database (march 2017)",3.98,9533,"Mackay et al. (2006), moyenne géométrique de 19 valeurs",1778.3258110772499,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",3.5000000000000001E-3,"Dérivation voie à voie (exposition par inhalation non pertinente)",null,null,1E-3,"OEHHA, 2006",null,null,1E-3,"idem oral",0.1,"Dérivation voie à voie (exposition par inhalation non pertinente)",null,null,0.4,"US EPA IRIS, 2010",null,null,0.4,"OSF",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",0,null,0,null,null,"use model",0.25,"valeur par défaut",0.8,"hors domaine application (B=1,24 & t=19,57)"]
[191,"prometryn",null,"7287-19-6","C10H19N5S",null,"<2017",null,null,null,null,null,"non",null,null,null,null,null,null,null,null,null,null,null,934.12098414716604,null,null,0.53531866416774199,640.14748998169205,934.12098414716604,934.12098414716604,5765.3053045368097,4272.57363050391,934.12098414716604,4272.57363050391,0.1,null,null,null,null,null,null,60,null,null,null,1,"Code de l'Eau + facteur 10 (recommandation DEE-DESO)",2,null,0.09,null,null,"pas de VTRinhal",null,"oui","oui",null,"base",null,4.05,"HSDB-TOXNET - idem Mackay",241.357,"Lide (2009-2010). CRC Handbook of Chemistry and Physics. David R. Lide Editor-in-Chief 90th Edition 2009-2010.",48,"Lide (2009-2010). CRC Handbook of Chemistry and Physics. David R. Lide Editor-in-Chief 90th Edition 2009-2010.température à 20 °C- idem Mackay et Verschueren",20,1.2999999999999999E-4,"MACKAY  (2006) second edition, Handbook of Physical-Chemical Properties and Environmental Fate for Organic Chemicals. Valeur à 20°C",20,5.0000000000000001E-4,"Mackay et al., 2006",10,null,"pas de donnée dans Lijzen (2001)",null,"use model",3.18,1513.56124843621,"MACKAY (2006) second edition. Handbook of Physical-Chemical Properties and Environmental Fate for Organic Chemicals. Moyenne géométrique sur 16 valeurs.",2.61,407,"MACKAY (2006) second edition. Handbook of Physical-Chemical Properties and Environmental Fate for Organic Chemicals. Moyenne géométrique sur 33 valeurs.",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,4.0000000000000001E-3,"US EPA - IRIS (1987)"]
[192,"propachlor",null,"1918-16-7","C11H14ClNO","CCCN(CCC)C(=O)SCC1=CC=CC=C1","2018","E 3",0.01,"xx",null,null,"oui","0.0006","0.003",null,4369,7.4539999999999997,12.62,190400,82670,36850,4369,36850,null,null,null,null,null,null,null,null,null,null,null,0.1,null,null,null,null,null,null,250,null,1.2999999999999999E-2,78,1,"Code de l'Eau + facteur 10 (recommandation DEE-DESO)",2,null,2.9109441130531901E-2,null,16350000,null,null,"oui","non",null,null,"IUPAC (http://sitem.herts.ac.uk/aeru/iupac/)",null,"IUPAC (http://sitem.herts.ac.uk/aeru/iupac/)",211.68799999999999,"Mackay  D. et  al.(2006) -«  Handbook  of  Physical-Chemical  Properties  and Environmental Fate for organic Chemicals » Vol I à IV -Second Edition",580,"Syracuse  Research  Center  (SRC)  (http://esc.syrres.com/fatepointer/search.asp) –Base de données PHYSPROP",25,3.066E-2,"Syracuse  Research  Center  (SRC)  (http://esc.syrres.com/fatepointer/search.asp) –Base de données PHYSPROP",25,1.0999999999999999E-2,"Mackay  D. et  al.(2006) -«  Handbook  of  Physical-Chemical  Properties  and Environmental Fate for organic Chemicals » Vol I à IV -Second Edition",20,null,"pas de donnée dans Lijzen (2001)",null,"use model",2.1800000000000002,151.35599999999999,"Syracuse  Research  Center  (SRC)  (http://esc.syrres.com/fatepointer/search.asp) –Base de données PHYSPROP",2.0699999999999998,117,"Mackay  D. et  al.(2006) -«  Handbook  of  Physical-Chemical  Properties  and Environmental Fate for organic Chemicals » Vol I à IV -Second Edition - Valeur la plus sécuritaire",1040.99,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",4.5499999999999999E-2,"Dérivation à partir de VTR orale à seuil",null,null,1.2999999999999999E-2,"US-EPA-IRIS, 1987",null,null,1.2999999999999999E-2,"= VTR orale",null,null,null,null,null,null,null,null,null,null,null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",0.25,"valeur par défaut",1,"valeur par défaut (S-Risk)"]
[193,"propanil",null,"709-98-8","C9H9Cl2NO",null,"<2017",null,null,null,null,null,"non",null,null,null,null,null,null,null,null,null,null,null,1167.65123018396,null,null,0.57059957013381202,800.18436247711497,1167.65123018396,1167.65123018396,7206.6316306710096,5340.7170381298902,1167.65123018396,5340.7170381298902,0.1,null,null,null,null,null,null,82,null,null,null,1,"Code de l'Eau + facteur 10 (recommandation DEE-DESO)",2,null,4.2000000000000003E-2,null,null,"pas de VTRinhal",null,"oui","non",null,null,null,0,"ne se dissocie pas (IUPAC)",218.07900000000001,"Lide (2009-2010). CRC Handbook of Chemistry and Physics. David R. Lide Editor-in-Chief 90th Edition 2009-2010.",130,"MACKAY (2006) second edition.Handbook of Physical-Chemical Properties and Environmental Fate for Organic Chemicals. Valeur à 20°C. Idem Lide",20,5.0000000000000001E-3,"MACKAY (2006) second edition. Handbook of Physical-Chemical Properties and Environmental Fate for Organic Chemicals. Pas de valeur/équation à 10°C- Valeur à 20°C",20,3.5999999999999999E-3,"Mackay et al., 2006",10,null,"pas de donnée dans Lijzen (2001)",null,"use model",2.71,512.86138399136496,"MACKAY (2006) second edition. Handbook of Physical-Chemical Properties and Environmental Fate for Organic Chemicals. Moyenne géométrique sur 16 valeurs.",2.25,178,"MACKAY (2006) second edition. Handbook of Physical-Chemical Properties and Environmental Fate for Organic Chemicals. Moyenne géométrique sur 5 valeurs.",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,5.0000000000000001E-3,"US EPA - IRIS (1988)"]
[194,"propazine",null,"139-40-2","C9H16ClN5",null,"<2017","E 3",0.01,null,0.1,null,"non",null,null,null,null,null,null,null,null,null,null,null,4670.6049207358301,null,null,1.9406357887099599,3200.7374499084599,4670.6049207358301,4670.6049207358301,28826.526522683998,21362.868152519499,4670.6049207358301,21362.868152519499,0.1,null,null,null,null,null,null,340,null,null,null,1,"Code de l'Eau + facteur 10 (recommandation DEE-DESO)",2,null,4.3999999999999997E-2,null,null,"pas de VTRinhal",null,"oui","oui",null,"base",null,1.85,"MACKAY (2006) second edition.Handbook of Physical-Chemical Properties and Environmental Fate for Organic Chemicals.",229.71,"Lide (2009-2010). CRC Handbook of Chemistry and Physics. David R. Lide Editor-in-Chief 90th Edition 2009-2010.",8.6,"Lide (2000). Handbook of Chemistry and Physics. 81th Edition. 2000-2001. CRC Press, New York. - Valeur à 20°C",20,3.9999999999999998E-6,"MACKAY (2006) second edition. Handbook of Physical-Chemical Properties and Environmental Fate for Organic Chemicals. Pas de valeur/équation à 10°C- Valeur à 20°C",20,1E-4,"Mackay et al., 2006",10,null,"pas de donnée dans Lijzen (2001)",null,"use model",2.88,758.577575029184,"MACKAY (2006) second edition. Handbook of Physical-Chemical Properties and Environmental Fate for Organic Chemicals. Moyenne géométrique sur 12 valeurs.",2.2799999999999998,191,"MACKAY (2006) second edition. Handbook of Physical-Chemical Properties and Environmental Fate for Organic Chemicals. Moyenne géométrique sur 38 valeurs.",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,0.02,"US EPA - IRIS (1987)"]
[195,"sebuthylazine",null,"7286-69-3","C9H16ClN5",null,"<2017","E 3",0.01,null,0.1,null,"non",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,0.1,null,null,null,null,null,null,null,null,null,null,1,"Code de l'Eau + facteur 10 (recommandation DEE-DESO)",2,null,null,"pas de VTR --> calcul impossible",null,"pas de VLH",null,"oui","non",null,null,null,0,"0",0,"0",null,null,null,6383.4750000000004,"Valeurs du TPHCGW (Table 7 ; Volume 3, 1997)",null,null,null,null,null,"pas de donnée dans Lijzen (2001)",null,"use model"]
[196,"simazine",null,"122-34-9","C7H12ClN5",null,"<2017","E 3",0.01,null,0.1,null,"non",null,null,null,null,null,null,null,null,null,null,null,121.43572793913199,null,null,0.11249160421676301,83.219173697619894,121.43572793913199,121.43572793913199,749.48968958978503,555.43457196550798,121.43572793913199,555.43457196550798,0.1,null,null,2,null,4,null,0.61,null,null,null,1,"Code de l'Eau + facteur 10 (recommandation DEE-DESO)",2,null,3.5000000000000003E-2,null,null,"pas de VTRinhal",null,"oui","oui",null,"base",null,1.7,"MACKAY (2006) second edition. Handbook of Physical-Chemical Properties and Environmental Fate for Organic Chemicals",201.65700000000001,"Lide (2009-2010). CRC Handbook of Chemistry and Physics. David R. Lide Editor-in-Chief 90th Edition 2009-2010.",5,"MACKAY (2006) second edition. Handbook of Physical-Chemical Properties and Environmental Fate for Organic Chemicals. Valeur de solubilité valable pour 20°C",20,8.4999999999999999E-6,"MACKAY (2006) second edition.Handbook of Physical-Chemical Properties and Environmental Fate for Organic Chemicals. Valeur à 20°C",20,3.4000000000000002E-4,"Mackay et al., 2006",10,null,"pas de donnée dans Lijzen (2001)",null,"use model",2,100,"MACKAY (2006) second edition. Handbook of Physical-Chemical Properties and Environmental Fate for Organic Chemicals. Moyenne géométrique sur 24 valeurs.",2.17,148,"MACKAY (2006) second edition. Handbook of Physical-Chemical Properties and Environmental Fate for Organic Chemicals. Moyenne géométrique sur 47 valeurs.",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,5.1999999999999995E-4,"OMS- DWGV (2011) - TDI de 0,52 µg/kg.j"]
[197,"terbuthylazine",null,"5915-41-3","C9H16ClN5",null,"<2017","E 3",0.01,null,0.1,null,"non",null,null,null,null,null,null,null,null,null,null,null,513.76654128094106,null,null,0.51000280423543098,352.08111948993002,513.76654128094106,513.76654128094106,3170.9179174952501,2349.9154967771501,513.76654128094106,2349.9154967771501,0.1,null,null,7,null,null,null,null,null,null,null,1,"Code de l'Eau + facteur 10 (recommandation DEE-DESO)",2,null,0.218,null,null,"pas de VTRinhal",null,"oui","oui",null,"base",null,2,"HSDB - TOXNET",229.71,"Lide (2009-2010). CRC Handbook of Chemistry and Physics. David R. Lide Editor-in-Chief 90th Edition 2009-2010.",5,"HSDB - TOXNET (à 20°C)",20,9.0000000000000006E-5,"HSDB - TOXNET (à 20°C)",20,2.33E-3,"HSDB - TOXNET",10,null,"pas de donnée dans Lijzen (2001)",null,"use model",3.4,2511.8864315095798,"HSDB - TOXNET",3.01,1023,"Calcul Log Koc à partir de Log Kow (Koc = 0,411 x Kow)",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,2.2000000000000001E-3,"OMS-DWGV (2011) - TDI de 2,2 µg/kg.j"]
[198,"terbutryn",null,"886-50-0","C10H19N5S",null,"<2017","E 3",0.01,null,0.1,null,"non",null,null,null,null,null,null,null,null,null,null,null,233.53024603679199,null,null,0.18936232179624099,160.03687249542301,233.53024603679199,233.53024603679199,1441.3263261341999,1068.14340762598,233.53024603679199,1068.14340762598,0.1,null,null,null,null,null,null,13,null,null,null,1,"Code de l'Eau + facteur 10 (recommandation DEE-DESO)",2,null,0.17799999999999999,null,null,"pas de VTRinhal",null,"oui","oui",null,"base",null,4.3,"MACKAY (2006) second edition. Handbook of Physical-Chemical Properties and Environmental Fate for Organic Chemicals. Idem HSDB",241.357,"Lide (2009-2010). CRC Handbook of Chemistry and Physics. David R. Lide Editor-in-Chief 90th Edition 2009-2010.",58,"MACKAY (2006) second edition. Handbook of Physical-Chemical Properties and Environmental Fate for Organic Chemicals. Valeur à 20°C",20,1.2999999999999999E-4,"MACKAY second edition, Handbook of Physical-Chemical Properties and Environmental Fate for Organic Chemicals. Valeur à 20°C",20,1.2999999999999999E-3,"Mackay et al., 2006",10,null,"pas de donnée dans Lijzen (2001)",null,"use model",3.44,2754.2287033381699,"MACKAY (2006) second edition. Handbook of Physical-Chemical Properties and Environmental Fate for Organic Chemicals. Moyenne géométrique sur 14 valeurs.",2.92,832,"MACKAY (2006) second edition. Handbook of Physical-Chemical Properties and Environmental Fate for Organic Chemicals. Moyenne géométrique sur 23 valeurs.",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,1E-3,"US EPA - IRIS (1988)"]
[199,"TDE","1-chloro-4-[2,2-dichloro-1-(4-chlorophenyl)ethyl]benzene","72-54-8","C14H8Cl4","C1=CC(=CC=C1C(C2=CC=C(C=C2)Cl)C(Cl)Cl)Cl","2018","E 1",4.0000000000000001E-3,null,5.0000000000000001E-3,null,"oui","0000001","0.0001",null,91.44,1.29,11.77,1983,366,156.80000000000001,91.44,156.80000000000001,null,null,null,null,null,null,null,null,null,null,null,0.1,2,0.1,null,0.01,null,null,3.2000000000000001E-2,null,null,null,1,"Code de l'Eau + facteur 10 (recommandation DEE-DESO)",2,null,56.2,null,3450,null,null,"oui","non",null,null,null,null,null,320.041,"[4]",0.09,"[4]",25,1.7998499999999999E-4,"[4]",25,0.495973728,"\"[2] moyenne géométrique 4 valeurs\n[4] 0.669\"",25,4.9999999999999998E-7,"Lijzen et al. 2001",null,"use model",6.02,1047128.548,"[4]",5.4267854199999999,267169,"[2] 2 valeurs (moy. Geom)",319.82172009999999,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",null,null,null,null,null,null,null,null,null,null,0.1,"\"AwAC 2018\n100 ng/m³ @ ERI=10-5\n10-4 mg/m³ @ ERI=10-5\nERU=ERI/[ ]=10-5/10-4=0,1\"",null,null,0.24,"US-EPA",null,null,0.24,"= SF oral",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"use model\r\nUse model\r\nUse model\r\nUse model",null,"use model\r\nUse model\r\nUse model",null,"use model\r\nUse model",null,"use model",null,"use model",0,null,0,null,0.18,"USEPA  RAGS I p. e",0.1,"RAIS",1,"Hors domaine d'application: FA estimée sur base du user guide de S-Risk p.59"]
[200,"2,2-bis(p-chlorophenyl)-1,1-dichloroethylene","4,4′-DDE; p,p'-DDE","72-55-9","C14H8Cl4","C1=CC(=CC=C1C(=C(Cl)Cl)C2=CC=C(C=C2)Cl)Cl","2018","E 1",4.0000000000000001E-3,null,5.0000000000000001E-3,null,"oui","0.00001","0.0001",null,64.53,0.13,0.53,1219,220.7,108.1,64.53,108.1,null,null,null,null,null,null,null,null,null,null,null,0.1,2,0.1,null,0.01,null,null,4.5999999999999999E-2,null,null,null,1,"Code de l'Eau + facteur 10 (recommandation DEE-DESO)",2,null,1.05,null,99.4,null,null,"oui","non",null,null,null,null,null,319,"Mackay D. et al (2006)",0.04,"[4]",25,7.9993399999999997E-4,"[4]",25,124,"\"[2] valeurs non cohérentes range expérimental de 4 à > 120\n[4] 0.00004166 atm-m3/mol = 4.22\ntester 4.2 - 124 car 124 est précautionneux mais incohérent au vu des autres molécules\"",25,4.9999999999999998E-7,"Lijzen et al. 2001",null,"use model",6.51,3235936.5690000001,"[4]",3.7,5012,"[2] 1 valeur estimée",2.6760041569999999,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",null,null,null,null,null,null,null,null,null,null,0.1,"\"AwAC 2018\n100 ng/m³ @ ERI=10-5\n10-4 mg/m³ @ ERI=10-5\nERU=ERI/[ ]=10-5/10-4=0,1\"",null,null,0.34,"US-EPA",null,null,0.34,"= SF oral",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Use model",null,"Use model",null,"Use model",null,"Use model",null,"Use model",0,null,0,null,0.16,"USEPA  RAGS I p. e",0.1,"semble plus logique que 0.25 au regard ds autres valeurs",0.5,"Hors domaine d'application: FA estimée sur base du user guide de S-Risk p.59"]
[201,"clofenotane","DDT","50-29-3","C14H9Cl5","c1cc(ccc1C(c2ccc(cc2)Cl)C(Cl)(Cl)Cl)Cl","2018","E 1",4.0000000000000001E-3,null,5.0000000000000001E-3,null,"oui",null,null,"VTRinh à seuil aberrante mais ok car VLH calculée sur base VTR sans seuil",113.8,0.4491,9.1310000000000002,2207,291.2,116.3,113.8,116.3,null,null,null,null,null,null,null,null,null,null,null,0.1,2,0.1,1,0.01,null,null,0.23,null,null,null,1,"Code de l'Eau + facteur 10 (recommandation DEE-DESO)",2,null,38.002983445255197,null,1184,null,null,"oui","non",null,null,null,0,"ne se dissocie pas (IUPAC)",354.48599999999999,"Mackay et al. (2006) Handbook of Physical-Chemical Properties and Environmental Fate for Organic Chemicals. Second Edition. CRC",5.4999999999999997E-3,"0,0055 mg/L (25°; EXP, ChemIDplus, HSBD, physprop",25,1.6E-7,"1,6E-7 mmHg (20°, EXP,chemidplus, HSBD, physprop)",20,7.48,"8,32E-6 atmm³/mol (25° EXP, chemIDplus, HSBD, physprop). Valeur retenue : mackay (2006) une valeur expériemntale à 20°",20,4.9999999999999998E-7,"Lijzen et al. 2001",null,"use model",6.91,8128305.1616409998,"6,91(ChemIdplus, HSBD, physprop",5.26,181970,"moygeom de 15 valeurs (mackay) ; 1.13E5 à 3.5E5 (HSBD, valeurs mesurées), 1E5 (INERIS), 1.7E5 (USEPA)",null,null,null,null,null,null,5.0000000000000001E-4,"US EPA IRIS, 1987",null,null,5.0000000000000001E-4,"pas de facteur d'absorption orale pour pondérer VTRorale en VTR cutanée",null,null,null,null,null,null,null,null,null,null,null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",0.03,"Wester et al, 1996",0.7,"US EPA, 2004"]
[202,"(1α,2β,3α,4β,5α,6β)-1,2,3,4,5,6-hexachlorocyclohexane","β-HCH","319-85-7","C6H6Cl6","C1(C(C(C(C(C1Cl)Cl)Cl)Cl)Cl)Cl","2018","E 1",4.0000000000000001E-3,null,5.0000000000000001E-3,null,"oui","0.0000023","0.000023",null,5.49,2.3900000000000001E-2,4.3400000000000001E-2,121,7.76,5.28,5.4870000000000001,5.28,null,null,null,null,null,null,null,null,null,null,null,0.1,0.2,0.1,null,null,null,null,2.5000000000000001E-2,null,5.9999999999999995E-4,3.6,1,"Code de l'Eau + facteur 10 (recommandation DEE-DESO)",2,null,0.56999999999999995,null,711,null,null,"oui","oui",null,null,null,0,"ne se dissocie pas (IUPAC)",290.83,"[1]-[2]-[4]",0.24,"[1]-[4], EXP. [2] propose 4 valeurs à 20°C (5; 0,7; 0,7; 2,04)",25,4.7996099999999999E-5,"[1]-[4], EXP. [2] propose 8,399E-6 à 10°C",20,9.1999999999999998E-3,"[2] EXP. [4] proposent 4,5E-2 (4,4E-7 atm.m3/mol) à 25°C. [1] propose la même valeur, même source que [4] mais à 23°C ?",10,4.9999999999999998E-7,"Lijzen et al. 2001",null,"use model",3.78,6025.5958609999998,"[1] et [4],EXP. [2] propose 9 valeurs MG : 3,86; valeurs recommandées : 3,81 et 3,78",3.4292856399999998,2687,"[2] moyenne géométrique de 2 valeurs EXP",8.6329873090000007,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",100000000,"SPAQuE valeur aberrante",null,null,5.9999999999999995E-4,"ATSDR 2005",null,null,5.9999999999999995E-4,"= VTR orale",1.1000000000000001,"OEHHA 1999",null,null,4,"OEHHA 2000",null,null,4,"= SF oral",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",0,null,0,null,null,"use model",0.25,"valeur par défaut",0.9,"RSL (EPA, 2017)"]
[203,"2,4-D","2,4-dichlorophenoxyacetic acid","94-75-7","C8H6Cl2O3","c1cc(c(cc1Cl)Cl)OCC(=O)O","2020","E 4",null,"LQ non déterminée",0.05,null,"oui",null,null,"voir glossaire",5991,4.976,7.9260000000000002,184900,67280,30730,5991,30730,null,null,null,null,null,null,null,null,null,null,null,0.1,null,null,30,null,70,null,170,null,null,null,1,"Code de l'Eau + facteur 10 (recommandation DEE-DESO)",2,null,1.3899999999999999E-2,null,441700,null,null,"oui","oui",null,"acide",null,2.73,"ChemIDplus, HSBD, physprop",221.03800000000001,"Mackay et al. (2006)",677,"EXP, YALKOWSKY,SH & DANNENFELSER,RM (1992) [physprop, ChemIDplus, HSBD], consistent with Mackay et al. 2006",25,1.0999095394736799E-2,"8,25E-5 mmHg (EXP) TOMLIN,C (1994) in physprop, ChemIDplus, USEPA",20,0.85299999999999998,"Mackay et al., 2006",20,null,null,null,null,2.81,646,"EXP (ChemIDplus, HSBD, physprop, INERIS,USEPA)",1.65,45,"moyenne de 19 valeurs exp dans Mackay",559.45000000000005,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",0.02,"dérivation VLEP",null,null,0.01,"US EPA-IRIS, 1987",null,null,0.01,"= VTR orale",null,null,null,null,null,null,null,null,null,null,null,"Calcul avec propriétés du polluant et de la plante",null,"Calcul avec propriétés du polluant et de la plante",null,"Calcul avec propriétés du polluant et de la plante",null,"Calcul avec propriétés du polluant et de la plante",null,"Calcul avec propriétés du polluant et de la plante",null,"Calcul avec propriétés du polluant et de la plante",null,"Calcul avec propriétés du polluant et de la plante",null,"Calcul avec propriétés du polluant et de la plante",null,"Calcul avec propriétés du polluant et de la plante",null,"Use model",null,"Use model",null,"Use model",null,"Use model",null,"Use model",0,"Valeur par défaut (S-Risk)",0,"Valeur par défaut (S-Risk)",null,"use model",0.05,"Wester et al, 1996",1,"valeur par défaut"]
[204,"dichlorprop","2-(2,4-dichlorophenoxy) propionic acid","120-36-5","C9H8Cl2O3","CC(C(=O)O)OC1=C(C=C(C=C1)Cl)Cl","2018","E 4",null,"LQ non déterminée",0.05,null,"oui","0.0007","0.0035",null,12240,23.49,49.14,482600,220800,102200,12240,102200,null,null,null,null,null,null,null,null,null,null,null,0.1,null,null,null,null,null,null,null,null,3.6400000000000002E-2,218.4,1,"Code de l'Eau + facteur 10 (recommandation DEE-DESO)",2,null,1.48029972541511E-2,null,3157000,null,null,"oui","oui",null,"acide","IUPAC (http://sitem.herts.ac.uk/aeru/iupac/)",3.1,"Syracuse  Research  Center  (SRC)  (http://esc.syrres.com/fatepointer/search.asp) –Base de données PHYSPROP",235.06399999999999,"Mackay  D. et  al.(2006) -«  Handbook  of  Physical-Chemical  Properties  and Environmental Fate for organic Chemicals » Vol I à IV -Second Edition",350,"Syracuse  Research  Center  (SRC)  (http://esc.syrres.com/fatepointer/search.asp) –Base de données PHYSPROP",20,9.9990000000000003E-6,"Syracuse  Research  Center  (SRC)  (http://esc.syrres.com/fatepointer/search.asp) –Base de données PHYSPROP",20,2.6899999999999998E-4,"Mackay  D. et  al.(2006) -«  Handbook  of  Physical-Chemical  Properties  and Environmental Fate for organic Chemicals » Vol I à IV -Second Edition",25,null,"pas de donnée dans Lijzen (2001)",null,null,3.43,2691.53,"Syracuse  Research  Center  (SRC)  (http://esc.syrres.com/fatepointer/search.asp) –Base de données PHYSPROP",1.685230958,48,"Mackay  D. et  al.(2006) -«  Handbook  of  Physical-Chemical  Properties  and Environmental Fate for organic Chemicals » Vol I à IV -Second Edition - Moyenne géométrique de 7 valeurs",306.77,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",0.12740000000000001,"Dérivation à partir de VTR orale à seuil",null,null,3.6400000000000002E-2,"OMS, 1993",null,null,3.6400000000000002E-2,"= VTR orale",null,null,null,null,null,null,null,null,null,null,null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",0.25,"valeur par défaut",0.9,"Hors domaine d'application: FA estimée sur base du user guide de S-Risk p.59"]
[205,"(4-chloro-2-methylphenoxy)acetic acid","mcpa","94-74-6","C9H9ClO3","CC1=C(C=CC(=C1)Cl)OCC(=O)O","2018","E 4",null,"LQ non déterminée",0.05,null,"oui","0.0000175","0.0000875",null,168,0.20569999999999999,0.44390000000000002,6543,2933,1390,168,1390,null,null,null,null,null,null,null,null,null,null,null,0.1,null,null,null,null,null,null,null,null,5.0000000000000001E-4,3,1,"Code de l'Eau + facteur 10 (recommandation DEE-DESO)",2,null,3.4758794783420498E-2,null,52110,null,null,"oui","oui",null,"acide","IUPAC (http://sitem.herts.ac.uk/aeru/iupac/)",3.13,"Syracuse  Research  Center  (SRC)  (http://esc.syrres.com/fatepointer/search.asp) –Base de données PHYSPROP",200.61799999999999,"Mackay  D. et  al.(2006) -«  Handbook  of  Physical-Chemical  Properties  and Environmental Fate for organic Chemicals » Vol I à IV -Second Edition",630,"Syracuse  Research  Center  (SRC)  (http://esc.syrres.com/fatepointer/search.asp) –Base de données PHYSPROP",25,7.8660000000000004E-4,"Syracuse  Research  Center  (SRC)  (http://esc.syrres.com/fatepointer/search.asp) –Base de données PHYSPROP",25,4.86E-4,"Mackay  D. et  al.(2006) -«  Handbook  of  Physical-Chemical  Properties  and Environmental Fate for organic Chemicals » Vol I à IV -Second Edition -  Valeur la plus sécuritaire",25,null,"pas de donnée dans Lijzen (2001)",null,null,3.25,1778.28,"Syracuse  Research  Center  (SRC)  (http://esc.syrres.com/fatepointer/search.asp) –Base de données PHYSPROP",2.1601199549999999,145,"Mackay  D. et  al.(2006) -«  Handbook  of  Physical-Chemical  Properties  and Environmental Fate for organic Chemicals » Vol I à IV -Second Edition - Moyenne géométrique de 11 valeurs calculées",1357.75,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",1.75E-3,"Dérivation à partir de VTR orale à seuil",null,null,5.0000000000000001E-4,"US-EPA-IRIS, 1987",null,null,5.0000000000000001E-4,"= VTR orale",null,null,null,null,null,null,null,null,null,null,null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",0.25,"valeur par défaut",0.9,"Hors domaine d'application: FA estimée sur base du user guide de S-Risk p.59"]
[206,"2-(4-chloro-2-methylphenoxy)propionic acid","mecoprop","93-65-2","C10H11ClO3",null,"<2017","E 4",null,"LQ non déterminée",0.05,null,"non",null,null,null,null,null,null,null,null,null,null,null,233.53024603679199,null,null,7.91341864436656E-2,160.03687249542301,233.53024603679199,233.53024603679199,1441.3263261341999,1068.14340762598,233.53024603679199,1068.14340762598,0.1,null,null,10,null,null,null,16,null,null,null,1,"Code de l'Eau + facteur 10 (recommandation DEE-DESO)",2,null,1.2E-2,null,null,"pas de VTRinhal",null,"oui","oui",null,"acide",null,3.11,"MACKAY second edition, volume IV. Handbook of Physical-Chemical Properties and Environmental Fate for Organic Chemicals. pKa = 3,11 (IUPAC, HSDB, INERIS)",214.64500000000001,"MACKAY second edition, volume IV. Handbook of Physical-Chemical Properties and Environmental Fate for Organic Chemicals.",620,"Mackay, 2006 - Volume IV\nValeur à 20°C par Hartley & Kidd (1987), Worthing & Wlaker (1987), Worthing & Hance (1991)",20,3.1E-4,"MACKAY second edition, volume IV. Handbook of Physical-Chemical Properties and Environmental Fate for Organic Chemicals. La valeur de Vp  à 20°C par Worthing & Hance (1991)",20,1.11E-5,"Mackay et al., 2006",25,null,null,null,null,3.13,1348.96288259165,"MACKAY second edition, volume IV. Handbook of Physical-Chemical Properties and Environmental Fate for Organic Chemicals. Valeur recommandée par Mackay et proposée par HSDB car moyenne géométrique de 6 valeurs égale à 0,997",1.5277644026989501,34,"MACKAY second edition, volume IV. Handbook of Physical-Chemical Properties and Environmental Fate for Organic Chemicals. Moyenne géométrique de 3 valeurs",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,1E-3,"US EPA IRIS, 1989"]
[207,"diazinon",null,"333-41-5","C12H21N2O3PS","CCOP(=S)(OCC)OC1=NC(=NC(=C1)C)C(C)C","2018","E 2",null,"LQ non déterminée",0.02,null,"oui",null,null,null,235.3,1.0009999999999999,1.8109999999999999,9183,175.8,167.9,175.8,167.9,null,null,null,null,null,null,null,null,null,null,null,0.1,null,null,null,null,null,null,10,null,null,null,1,"Code de l'Eau + facteur 10 (recommandation DEE-DESO)",2,null,9.8000000000000004E-2,null,179400000,null,null,"oui","oui",null,"acide","IUPAC : strong acid",2.6,"[1] et IUPAC. [2] propose <2,5",304.34500000000003,"[1]-[2]-[3]-[4]",40,"[1]-[3]-[4], EXP. [1] propose également 60 à 20°C. [2] propose 40 à 20°C.",25,1.201234824E-2,"[1]-[4], EXP. [2] propose (0,0111; 0,0112; 0,019; 0,00971; 0,00236; 0,00469; 9,7E-5; 0,008; 0,0113; 0,012) à 20°C. [3] propose 0,018 (1,8E-4 mbar) à 20°C",25,9.1280000000000007E-3,"Mackay et al., 2006, valeur la plus sécuritaire de 2 valeurs (0,009128;0,008515) ; HSDB propose 1,186E-2 (1,17E-7 atm.m3/mol) à 23°C ; BD PHYSPROP propose 1,145E-2 (1,13E-7 atm.m3/mol) à 23°C. (même source pour HSDB et BDPHYSPROP ?)",10,1.9999999999999999E-6,"RIVM, report 711701023, 2001",null,"use model",3.81,6456.5422903465596,"[1]-[4], EXP. [2] propose 3,81 (recommended). [3] propose 1,92; 3,14",2.6516022402875299,448,"Mackay et al (2006), EXP - de 11 valeurs",null,null,0.01,"ATSDR (2008). MRL intermediate",null,null,6.9999999999999999E-4,"ATSDR (2008). MRL chronic",null,null,6.9999999999999999E-4,"pas de facteur d'absorption orale pour pondérer VTRorale en VTR cutanée",null,null,null,null,null,null,null,null,null,null,null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",0,"Valeur par défaut (S-Risk)",0,"Valeur par défaut (S-Risk)",null,"Use model",0.25,"S-Risk (par défaut)",0.8,"Hors domaine d'application: FA estimée sur base du user guide de S-Risk p.59"]
[208,"N-hexane",null,"110-54-3","C6H14","C(CCC)CC","2022","A 1",null,"LQ non déterminée ; Attention particulière à apporter à la qualité des blancs analytiques",0.5,"Attention particulière à apporter à la qualité des blancs analytiques","oui",null,null,"PNN encodé dans S-Risk - voir annexe 7 pour bon encodage",33110,0.95069999999999999,0.95469999999999999,10.91,11.17,148000,10.91,11.17,null,null,null,null,null,null,null,null,null,null,null,null,180,180,null,null,null,null,1500,null,0.1,600,180,"Valeur Flandre et Bruxelles",360,null,14.207216203356101,null,891.4,null,null,"oui","non",null,null,null,null,"valeur de pKa = 14,2 (Lide, HSDB, Mackay) n'a pas d'influence sur la VSH - non retenue",86.174999999999997,"Lide (2009-2010). Handbook of Chemistry and Physics. David R. Lide Editor-in-Chief 90th Edition 2009-2010",9.5,"Mcauliffe (1966) in SRC PHYSPROP database (march 2017)",25,20171.6743421053,"Boublik et al. (1984) in SRC PHYSPROP database (march 2017)",25,24115,"Ashwoth et al. (1988) in Mackay et al. (2006)",10,3.9999999999999998E-6,"Lijzen et al.2001 (valeur correspondant aux huiles minérales aliph EC5-EC8)",null,"use model",3.9,7943.2823470000003,"Hansch et al. (1995) in SRC physprop database (march 2017)",2.12,132,"USEPA calculated value from INERIS (March 2017) / http://www.ineris.fr/substances/fr/substance/1073",38.267450217771803,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",0.7,"US EPA IRIS, 2005",null,null,0.1,"Santé Canada, 2021 et US EPA, 2005",null,null,0.1,"idem que oral",null,null,null,null,null,null,null,null,null,null,null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",0.25,"valeur par défaut",1,"valeur par défaut"]
[209,"2,4-dinitrotoluene",null,"121-14-2","C7H6N2O4","CC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]","2018","H",1,null,0.5,null,"oui","0.000011","0.00011","voir glossaire",66.5,2.2100000000000002E-2,3.4799999999999998E-2,1.53,3.06,3.06,1.5309999999999999,3.0579999999999998,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,0.24,null,1E-3,6,0.24,"US-EPA (RSL, 2016)",0.48,null,3.5000000000000001E-3,null,1990,null,null,"oui","non",null,null,null,null,null,182.13399999999999,"[1]-[2]-[3]-[4]",270,"[1] et [3], EXP. [4] propose 200 à 25°C. [2] propose 129 à 12,4°C",22,1.9598392999999999E-2,"[1]-[4], EXP. [1] propose également 0,008 (6E-5 mmHg) à 15°C.  [3] propose 0,02893 (2,17E-4 mmHg) à 25°C. [2] propose 0,0038 à 10°C",22,8.7800000000000003E-2,"[2], EXP. Autre valeur de 32,23 non pertinente. [1] et [4] proposent 5,47E-3 (5,4E-8 atm.m3/mol) à 25°C",25,null,"pas de valeur dans Lijzen",null,"use model",1.98,95.499258600000005,"[1]-[2]-[3]-[4], EXP.",1.68,48,"[2]. [3] propose Koc 2,40",234.57215289999999,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",3.5000000000000001E-3,"SPAQuE dérivation voie à voie",null,null,1E-3,"ATSDR (2016). MRL chronic",null,null,1E-3,"= VTR orale",8.8999999999999996E-2,"OEHHA (2011). Inhal. Unit Risk (dérivation voie à voie)",null,null,0.31,"OEHHA (2011). Oral Slope Factor",null,null,0.31,"= SF oral",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"Use model",null,"Use model",null,"Use model",null,"Use model",null,"Use model",0,"Valeur par défaut (S-Risk)",0,"Valeur par défaut (S-Risk)",null,"use model",0.10199999999999999,"[6]",1,"valeur par défaut"]
[210,"2,6-dinitrotoluene",null,"606-20-2","C7H6N2O4","c1(c(c([N+](=O)[O-])ccc1)C)[N+](=O)[O-]","2020","H",1,null,0.5,null,"non",null,null,"voir glossaire",7.5759999999999996,1.0510000000000001E-3,2.5469999999999998E-3,169.6,47.19,22.88,7.5759999999999996,22.88,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,4.9000000000000002E-2,null,2.9999999999999997E-4,1.8,4.9000000000000002E-2,"US-EPA (RSL, 2016)",9.8000000000000004E-2,null,1.2064752461329101E-3,null,98440,null,null,"oui","non",null,null,null,null,null,182.13399999999999,"Mackay et al. (2006)",182,"chemIDplus physprop, 20° ,EST",25,7.5593782894736797E-2,"5.67E-04 mmHg (25° EXP, chemIDplus, HSBD, physprop, USEPA)",25,9.9958999999999996E-5,"7,47E-7 mmHg =9,9959E-5 Pam³/mol (25°C, EST, chemIDplus, physprop, USEPA); 6,7E-7 (HSBD,EST, 25°C)=8,933E-5 Pam³/mol",25,null,"pas de valeur dans Lijzen",null,"use model",2.1,126,"mackay (1,72-2,10); 2,1 (ChemIDplus, HSBD, physprop, ineris)",1.98227123303957,96,"mackay : trois valeurs calculées (1,96,2,31,1,40);",274.64,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",1E-3,"SPAQuE dérivation voie à voie",null,null,2.9999999999999997E-4,"US-EPA (PPRTV) 2013",null,null,2.9999999999999997E-4,"= VTR orale",0.43,"SPAQuE dérivation voie à voie",null,null,1.5,"Oral Slope Factor (US-EPA (PPRTV) 2013)",null,null,1.5,"= SF oral",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"Use model",null,"Use model",null,"Use model",null,"Use model",null,"Use model",0,"Valeur par défaut (S-Risk)",0,"Valeur par défaut (S-Risk)",null,"use model",0.25,"valeur par défaut",1,"valeur par défaut"]
[211,"disulfoton",null,"298-04-4","C8H19O2PS3","CCOP(=S)(OCC)SCCSCC","2018","E 2",null,"LQ non déterminée",0.03,"Préférer méthode d'analyse par GC/MS","oui","0.0000014","0.000007",null,13.44,0.15359999999999999,0.24390000000000001,446.4,218.5,111.1,13.44,111.1,null,null,null,null,null,null,null,null,null,null,null,0.1,null,null,null,null,null,null,0.5,null,4.0000000000000003E-5,0.24,1,"Code de l'Eau + facteur 10 (recommandation DEE-DESO)",2,null,0.34323683443323499,null,7278,null,null,"oui","non",null,null,"IUPAC (http://sitem.herts.ac.uk/aeru/iupac/)",null,"IUPAC (http://sitem.herts.ac.uk/aeru/iupac/)",274.40499999999997,"Mackay  D. et  al.(2006) -«  Handbook  of  Physical-Chemical  Properties  and Environmental Fate for organic Chemicals » Vol I à IV -Second Edition",16.3,"Syracuse  Research  Center  (SRC)  (http://esc.syrres.com/fatepointer/search.asp) –Base de données PHYSPROP",20,1.2998895E-2,"Syracuse  Research  Center  (SRC)  (http://esc.syrres.com/fatepointer/search.asp) –Base de données PHYSPROP",25,0.10100000000000001,"Mackay  D. et  al.(2006) -«  Handbook  of  Physical-Chemical  Properties  and Environmental Fate for organic Chemicals » Vol I à IV -Second Edition",10,null,"pas de valeur dans Lijzen",null,"use model",4.0199999999999996,10471.280000000001,"Syracuse  Research  Center  (SRC)  (http://esc.syrres.com/fatepointer/search.asp) –Base de données PHYSPROP",3.2057691319999999,1606,"Mackay  D. et  al.(2006) -«  Handbook  of  Physical-Chemical  Properties  and Environmental Fate for organic Chemicals » Vol I à IV -Second Edition - Moyenne géométrique de 18 valeurs",351.97,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",1.3999999999999999E-4,"Dérivation à partir de VTR orale à seuil",null,null,4.0000000000000003E-5,"US-EPA-IRIS, 1987",null,null,4.0000000000000003E-5,"= VTR orale",null,null,null,null,null,null,null,null,null,null,null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",0.25,"valeur par défaut",0.8,"Hors domaine d'application: FA estimée sur base du user guide de S-Risk p.59"]
[212,"bromomethane",null,"74-83-9","CH3Br",null,"<2017","A 2",0.2,null,0.1,null,"non",null,null,null,null,null,null,null,null,null,null,null,38.545680415379898,null,null,0.11486295712545901,0.15860042002663099,4.4957402801957604,38.545680415379898,0.667528181937311,2.26182260852576,0.667528181937311,0.667528181937311,null,null,null,null,null,null,null,7.5,null,1E-3,6,7.5,"US-EPA (RSL, 2016)",15,null,0.2858,null,93.9405252232268,null,null,"oui","non",null,null,null,null,null,94.938999999999993,"Lide (2009-2010). Handbook of Chemistry and Physics. David R. Lide Editor-in-Chief 90th Edition 2009-2010",27997,"MACKAY second edition. Handbook of Physical-Chemical Properties and Envionmental Fate for Organic Chemcals. Valeur à 10°C (Horvath, 1982)",10,130289.80680000001,"MACKAY second edition. Handbook of Physical-Chemical Properties and Envionmental Fate for Organic Chemcals. Valeur à 10°C à partir de l'équation d'Antoine - range (201 - 296°K), Stephenson & Malanowski, 1987)",10,334.4,"Mackay et al., 2006",10,null,"pas de valeur dans Lijzen",null,"use model",1.19,15.488166189124801,"MACKAY (2006) second edition. Handbook of Physical-Chemical Properties and Environmental Fate for Organic Chemicals. Moyenne géométrique sur 3 valeurs. Valeur recommandée : 1,19",2.1972358192621302,157,"MACKAY (2006) second edition. Handbook of Physical-Chemical Properties and Environmental Fate for Organic Chemicals. Moyenne géométrique de 4 valeurs",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,1E-3,"EFSA, valeur retenue par l'Union Européenne",5.0000000000000001E-3,"US EPA-IRIS"]
[213,"cellulose nitrate",null,"9004-70-0","C6H8N2O9",null,"<2017",null,null,null,null,null,"non",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,60000000,null,null,null,60000000,"US-EPA (RSL, 2016)",120000000,null,399825.83,null,null,"pas de VLH",null,"oui","non",null,null,null,null,null,null,null,null,null,null,null,null,null,3.3399999999999999E-18,"US-EPA, 2016",25,null,null,null,null,0,null,"0"]
[214,"ethyl acetate",null,"141-78-6","C4H8O2","CCOC(=O)C","2021","A 3",null,"LQ non déterminée",null,null,"oui","0.02","0.1",null,127900,12.27,13.17,170.3,174.8,1193,170.3,174.8,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,140,15000,0.9,5400,140,"US-EPA (RSL, 2016)",280,null,0.71099999999999997,null,159200,null,null,"oui","non",null,null,null,null,null,88.105999999999995,"Mackay et al. (2006)",86200,"MACKAY (2006) Second Edition. Hanbook Of Physical-Chemical Properties and Environmental Fate for Organic Chemicals- Valeur à 9,5 °C (Stephenson & Stuart, 1986)",9.5,5790.1904270000005,"MACKAY (2006) Second Edition. Hanbook Of Physical-Chemical Properties and Environmental Fate for Organic Chemicals-calcul sur base de l'équation de Antoine à 10 °C [-2,08-99,71 °C] de Boublik et al. 1984",10,12.72,"Mackay et al., 2006 - valeur expérimentale à 20°C (Staudinger & Roberts, 2001)",20,null,"pas de valeur dans Lijzen",null,"use model",0.73,5.37,"Pubchem",0.36099999999999999,2,"Mackay et al., 2006",22742,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",7.0000000000000007E-2,"US EPA PPRTV (2013)",null,null,0.9,"US EPA (1987)",null,null,0.9,"= VTR orale",null,null,null,null,null,null,null,null,null,null,5.3499999999999997E-3,"Equations de Briggs",5.3499999999999997E-3,"Equations de Briggs",5.3499999999999997E-3,"Equations de Briggs",2.6099999999999999E-3,"Equations de Briggs",2.6099999999999999E-3,"Equations de Briggs",2.6099999999999999E-3,"Equations de Briggs",2.6099999999999999E-3,"Equations de Briggs",2.6099999999999999E-3,"Equations de Briggs",2.6099999999999999E-3,"Equations de Briggs",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",0,"valeur par défaut",0,"valeur par défaut",null,"valeur par défaut",0.25,"valeur par défaut",1,"valeur par défaut"]
[215,"diethyl ether",null,"60-29-7","C4H10O","CCOCC","2021","A 3",0.2,null,null,null,"oui","0.02","0.1",null,40360,23.89,27.48,418.4,429.4,2937,418.4,429.4,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,3900,null,0.2,1200,1200,"Calcul SPAQυE",2400,null,25.61,null,109400,null,null,"oui","non",null,null,null,null,null,74.120999999999995,"Mackay et al. (2006)",91000,"MACKAY (2006) Second Edition. Hanbook Of Physical-Chemical Properties and Environmental Fate for Organic Chemicals- Valeur à 10°C (Bennett & Philp, 1928)",10,38967.087079999998,"MACKAY Second Edition. Hanbook Of Physical-Chemical Properties and Environmental Fate for Organic Chemicals-calcul sur base de l'équation de Antoine à 10 °C [-23,1 à 55,434°C] - Ambrose et al. 1972, Boublik et al. 1984",10,95.05,"MACKAY (2006) - donnée expérimentale, Staudinger & Roberts, 1996, 2001)",20,null,"pas de valeur dans Lijzen",null,"use model",0.89,7.76,"Pubchem",1.9,79,"Pubchem (SRC) - équation de régression à partir log Kow de 0,89 ; pas de valeur dans Mackay et al, 2006",110192,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",0.3,"US EPA PPRTV (2009) - subchronique: facteur supplémentaire de 10",null,null,0.2,"US EPA (1990)",null,null,0.2,"= VTR orale",null,null,null,null,null,null,null,null,null,null,5.3499999999999997E-3,"Equations de Briggs",5.3499999999999997E-3,"Equations de Briggs",5.3499999999999997E-3,"Equations de Briggs",2.6099999999999999E-3,"Equations de Briggs",2.6099999999999999E-3,"Equations de Briggs",2.6099999999999999E-3,"Equations de Briggs",2.6099999999999999E-3,"Equations de Briggs",2.6099999999999999E-3,"Equations de Briggs",2.6099999999999999E-3,"Equations de Briggs",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",0,"valeur par défaut",0,"valeur par défaut",1.6E-2,"Bmank et al (1967) in US-EPA (2004)",0.25,"valeur par défaut",1,"valeur par défaut"]
[216,"1-chloro-2,3-epoxypropane","epichlorhydrin","106-89-8","C3H5ClO","ClCC1CO1","2022","A 2",null,"LQ non déterminée",0.5,null,"oui",null,null,"perturbateur endocrinien: répertorié dans TEDX List",46.92,7.1900000000000006E-2,0.113,67.09,65.3,215,46.92,65.3,null,null,null,null,null,null,null,null,null,null,null,0.1,null,null,0.4,null,null,null,2,null,1.3999999999999999E-4,0.84,0.1,"Code de l'Eau",0.2,null,3.0271896622499502E-3,null,6431,null,null,"oui","non",null,null,null,null,null,92.524000000000001,"Mackay et al. (2006)",65900,"Pubchem (HSDB)",25,2186.4899999999998,"Pubchem (HSDB)",25,3.375,"Mackay et al (2006) - calculée",25,null,"pas de valeur dans Lijzen, 2001",null,"use model",0.45,2.8183829312644502,"Pubchem (HSDB)",2.09,123,"mackay et al (2006), calculée",123149.32828965801,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B",1E-3,"US EPA,1992 (validation Comité VTR 24/11/2020)",null,null,1.3999999999999999E-4,"OMS,2004 (validation Comité VTR 24/11/2020)",null,null,1.3999999999999999E-4,"idem oral",1.1999999999999999E-3,"US EPA,1988 (validation Comité VTR 24/11/2020)",null,null,0.01,"US EPA,1988 (validation Comité VTR 24/11/2020)",null,null,0.01,"idem oral",5.3499999999999997E-3,"logKoW<1 - hors domaine des équations de Trapp --> utilisation des équation de Briggs (BCF calculés - encodés manuellement)",5.3499999999999997E-3,"logKoW<1 - hors domaine des équations de Trapp --> utilisation des équation de Briggs (BCF calculés - encodés manuellement)",5.3499999999999997E-3,"logKoW<1 - hors domaine des équations de Trapp --> utilisation des équation de Briggs (BCF calculés - encodés manuellement)",2.6099999999999999E-3,"logKoW<1 - hors domaine des équations de Trapp --> utilisation des équation de Briggs (BCF calculés - encodés manuellement)",2.6099999999999999E-3,"logKoW<1 - hors domaine des équations de Trapp --> utilisation des équation de Briggs (BCF calculés - encodés manuellement)",2.6099999999999999E-3,"logKoW<1 - hors domaine des équations de Trapp --> utilisation des équation de Briggs (BCF calculés - encodés manuellement)",2.6099999999999999E-3,"logKoW<1 - hors domaine des équations de Trapp --> utilisation des équation de Briggs (BCF calculés - encodés manuellement)",2.6099999999999999E-3,"logKoW<1 - hors domaine des équations de Trapp --> utilisation des équation de Briggs (BCF calculés - encodés manuellement)",2.6099999999999999E-3,"logKoW<1 - hors domaine des équations de Trapp --> utilisation des équation de Briggs (BCF calculés - encodés manuellement)",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",0,"valeur par défaut",0,"valeur par défaut",null,"use model",0.25,"valeur par défaut",1,"valeur par défaut"]
[217,"tellurium",null,"13494-80-9","Te",null,"<2017","G",2,null,2,null,"non",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,50,null,null,50,"Pays-Bas (2013) - niveau indicatif",100,null,null,"pas de VTR --> calcul impossible",null,"pas de VLH",null,null,null,null,null,null,null,null,null,null,1E+47,"choisir la valeur aberrante de 1E47 et une t° de 0°C",0,0,"choisir la valeur aberrante de 0 et une t° de 0°C",0,0,"choisir la valeur aberrante de 0 et une t° de 0°C",0]
[218,"1,2,3,5-tetrachlorobenzene",null,"634-90-2","C6H2Cl4","C1=C(C=C(C(=C1Cl)Cl)Cl)Cl","2020","E 1",4.0000000000000001E-3,"Coélution avec le Tetrachlorobenzene, 1,2,4,5-",5.0000000000000001E-3,"Coélution avec le Tetrachlorobenzene, 1,2,4,5-","oui",null,null,null,137.19999999999999,0.99890000000000001,1.3819999999999999,680.5,51.12,872.3,51.12,51.12,null,null,null,null,null,null,null,null,null,null,null,null,9,2.4,null,2.5,null,null,null,null,4.0999999999999999E-4,2.46,9,"Flandre (2007)",18,null,3.0209999999999999,null,791.6,null,null,"oui","non",null,null,null,null,null,215.892,"Mackay et al.,2006",2.4300000000000002,"Mackay et al.,2006",15,13.982849999999999,"Verschueren K. (1996), Handbook of environmental data on organic chemicals",20,99,"Mackay et al., 2006",20,9.9999999999999995E-7,"Lijzen, J.P.A, A.J. Baars, P.F. Otte, M.G.J. Rikken, F.A. Swartjes, E.M.J. Verbrµggen, A.P. van Wezel. (2001). Technical evaluation of the Intervention Values for soil/sediment and groundwater. Human and ecotoxicological risk assessment and derivation of",null,"use model",4.6425000000000001,43903.586600000002,"Mackay et al. 2006, moyenne géométrique sur 19 valeurs",3.2,1585,"Mackay et al. 2006. valeur la plus sécuritaire",51.805999999999997,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",1.4350000000000001E-3,"dérivation voie à voie",null,null,4.0999999999999999E-4,"Santé Canada, 2010",null,null,4.0999999999999999E-4,"= VTR orale",null,null,null,null,null,null,null,null,null,null,null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",0.25,"valeur par défaut",0.8,"B=1,034 & T=10,209"]
[219,"Glycerol, propoxylated",null,"25791-96-2","-",null,"<2017",null,null,null,null,null,"non",null,null,null,null,null,null,null,null,null,null,null,1000000,null,null,1000000,1000000,1000000,1000000,1000000,1000000,1000000,1000000,null,null,null,null,null,null,null,null,null,8.3000000000000007,49800,49800,"Calcul SPAQυE",99600,null,331.85,null,null,"Cpw>S --> égal à la Solubilité",null,"oui","non",null,null,null,null,null,150,"Chemical Safety Reports, Dow Chemical",1000000,"Chemical Safety Reports, Dow Chemical",null,2.6099999999999999E-3,"Chemical Safety Reports, Dow Chemical",null,3.9200000000000002E-7,"Chemical Safety Reports, Dow Chemical",20,null,null,null,null,-0.73,0.186208713666287,"Chemical Safety Reports, Dow Chemical",1,10,"Chemical Safety Reports, Dow Chemical",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,8.3000000000000007,"Chemical Safety Reports, Dow Chemical",29,"Chemical Safety Reports, Dow Chemical"]
[220,"D-glucitol, propoxylated",null,"52625-13-5","-",null,"<2017",null,null,null,null,null,"non",null,null,null,null,null,null,null,null,null,null,null,1000000,null,null,390,1000000,1000000,1000000,1000000,1000000,1000000,1000000,null,null,null,null,null,null,null,null,null,8.3000000000000007,49800,49800,"Calcul SPAQυE",99600,null,331.85,null,null,"Cpw>S --> égal à la Solubilité",null,"oui","non",null,null,null,null,null,240,"Chemical Safety Reports, Dow Chemical",1000000,"Chemical Safety Reports, Dow Chemical",null,6.9200000000000002E-4,"Chemical Safety Reports, Dow Chemical",null,1.66E-7,"Chemical Safety Reports, Dow Chemical",20,null,null,null,null,1.8,63.0957344480194,"Chemical Safety Reports, Dow Chemical",1,10,"Chemical Safety Reports, Dow Chemical",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,8.3000000000000007,"Chemical Safety Reports, Dow Chemical",29,"Chemical Safety Reports, Dow Chemical"]
[221,"propane-1,2-diol, propoxylated",null,"25322-69-4","-",null,"<2017",null,null,null,null,null,"non",null,null,null,null,null,null,null,null,null,null,null,1000000,null,null,694,1000000,1000000,1000000,1000000,1000000,1000000,1000000,null,null,null,null,null,null,null,null,null,8.3000000000000007,49800,49800,"Calcul SPAQυE",99600,null,240.96,null,null,"Cpw>S --> égal à la Solubilité",null,"oui","non",null,null,null,null,null,134,"Chemical Safety Reports, Dow Chemical",1000000,"Chemical Safety Reports, Dow Chemical",null,8.3900000000000002E-2,"Chemical Safety Reports, Dow Chemical",null,1.1199999999999999E-5,"Chemical Safety Reports, Dow Chemical",20,null,null,null,null,0.01,1.0232929922807501,"Chemical Safety Reports, Dow Chemical",0.1,1,"Chemical Safety Reports, Dow Chemical",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,8.3000000000000007,"Chemical Safety Reports, Dow Chemical",29,"Chemical Safety Reports, Dow Chemical"]
[222,"1,2-diaminotoluene, propoxylated",null,"1228577-90-9","-",null,"<2017",null,null,null,null,null,"non",null,null,null,null,null,null,null,null,null,null,null,77018.649469428303,null,null,6.9405917310746004,52257.200403827301,76997.089050236304,77018.649469428303,471906.49008550198,350187.071938398,76997.089050236304,350187.071938398,null,null,null,null,null,null,null,null,null,0.33,1980,1980,"Calcul SPAQυE",3960,null,15.61,null,null,"Cpw>S --> égal à la Solubilité",null,"oui","non",null,null,null,null,null,180,"Chemical Safety Reports, Dow Chemical",21000,"Chemical Safety Reports, Dow Chemical",null,1.9599999999999999E-4,"Chemical Safety Reports, Dow Chemical",null,1.68E-6,"Chemical Safety Reports, Dow Chemical",20,null,null,null,null,2.71,512.86138399136496,"Chemical Safety Reports, Dow Chemical",1.2,16,"Chemical Safety Reports, Dow Chemical",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,0.33,"Chemical Safety Reports, Dow Chemical",1.2,"Chemical Safety Reports, Dow Chemical"]
[223,"tris(2-chloro-1-methylethyl)phosphate","TCPP","13674-84-5","C9H18Cl3O4P",null,"<2017",null,null,null,null,null,"non",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,190,null,null,null,190,"US-EPA (RSL, 2016)",380,null,null,"pas de VTR --> calcul impossible",null,"pas de VLH"]
[224,"dimethyl phtalate",null,"131-11-3","C10H10O4","COC(=O)C1=CC=CC=C1C(=O)OC","2018","C",0.5,null,0.05,null,"oui",null,null,null,33520,34.64,51.23,1000000,1878,2041,1878,1878,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,5,null,null,null,null,0.1,600,600,"calcul methodologie OMS",1200,null,7.9685612353381501,null,2590000,null,null,"oui","non",null,null,null,null,null,194.184,"[1]-[2]-[4]",4000,"[4]-[1] EXP. [2] propose 5000 à 20°C",25,0.41063299199999997,"[4]-[1] EXP. [2] propose 0,559 à 20°C",25,0.218,"Mackay et al., 2006, CALC ; BD PHYSPROP propose 0,020 à 25°C",20,1.9999999999999999E-6,"RIVM, report 711701023, 2001",null,"use model",1.6,39.810717055349798,"BD PHYSPROP et HSDB,  EXP. Mackay et al (2006) propose 1,53 à 20°C",1.6223000000000001,42,"Mackay et al (2006) EST et CALC - moyenne géométrique sur 4 valeurs",3158.395454,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",0.05,"DEQ Michigan (à partir d'une VLEP)",null,null,0.1,"PPRTV",null,null,0.1,"pas de facteur d'absorption orale pour pondérer VTRorale en VTR cutanée",null,null,null,null,null,null,null,null,null,null,null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",0.25,"valeur par défaut (S-Risk)",1,"valeur par défaut (S-Risk)"]
[226,"2-chloro-N-(ethoxymethyl)-N-(2-ethyl-6-methylphenyl)acetamide","acetochlor","34256-82-1","C14H20ClNO2","CCC1=CC=CC(=C1N(COCC)C(=O)CCl)C","2018","E 3",0.01,null,0.1,null,"oui","0.0007","0.0035",null,1210,0.88200000000000001,1.895,51080,22560,10170,1210,10170,null,null,null,null,null,null,null,null,null,null,null,0.1,null,null,null,null,null,null,null,null,3.5999999999999999E-3,21.6,1,"Code de l'Eau + facteur 10 (recommandation DEE-DESO)",2,null,3.6917479343714601E-2,null,681700,null,null,"oui","non",null,null,"IUPAC (http://sitem.herts.ac.uk/aeru/iupac/)",null,"IUPAC (http://sitem.herts.ac.uk/aeru/iupac/)",269.77,"HSDB;Verschueren  K.  (1996;  2008);Syracuse  Research  Center  (SRC)  (http://esc.syrres.com/fatepointer/search.asp) –Base de données PHYSPROP",223,"Syracuse  Research  Center  (SRC)  (http://esc.syrres.com/fatepointer/search.asp) –Base de données PHYSPROP",25,3.7330000000000002E-3,"Syracuse  Research  Center  (SRC)  (http://esc.syrres.com/fatepointer/search.asp) –Base de données PHYSPROP",25,2.2595474999999999E-3,"Syracuse  Research  Center  (SRC)  (http://esc.syrres.com/fatepointer/search.asp) –Base de données PHYSPROP - Absent de Mackay  D. et  al.(2006) donc valeur la plus sécuritaire dans liste 1",25,null,"pas de valeur dans Lijzen",null,"use model",3.03,1071.519,"Syracuse  Research  Center  (SRC)  (http://esc.syrres.com/fatepointer/search.asp) –Base de données PHYSPROP",2.1931245979999998,156,"IUPAC (http://sitem.herts.ac.uk/aeru/iupac/) - Valeur la plus sécuritaire dans liste 2",514.46,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",1.26E-2,"Dérivation à partir de VTR orale à seuil",null,null,3.5999999999999999E-3,"EFSA, 2011",null,null,3.5999999999999999E-3,"= VTR orale",null,null,null,null,null,null,null,null,null,null,null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",0.25,"valeur par défaut",0.8,"Hors domaine d'application: FA estimée sur base du user guide de S-Risk p.59"]
[227,"diquat dibromide","diquat (source : EPA)","85-00-7","C12H12Br2N2",null,"<2017",null,null,null,null,null,"non",null,null,null,null,null,null,null,null,null,null,null,467.06049207358302,null,null,302.82846298938603,320.07374499084602,467.06049207358302,467.06049207358302,2882.6526522683998,2136.28681525195,467.06049207358302,2136.28681525195,0.1,null,null,null,null,20,null,44,null,null,null,1,"Code de l'Eau + facteur 10 (recommandation DEE-DESO)",2,null,5.0000000000000001E-3,null,null,"pas de VTRinhal"]
[228,"6,7-dihydrodipyrido[1,2-a:2',1'-c]pyrazinediylium","diquat (source: PPDB)","2764-72-9","C12H12N2",null,"<2017",null,null,null,null,null,"non",null,null,null,null,null,null,null,null,null,null,null,467.06049207358302,null,null,302.82846298938603,320.07374499084602,467.06049207358302,467.06049207358302,2882.6526522683998,2136.28681525195,467.06049207358302,2136.28681525195,0.1,null,null,null,null,20,null,44,null,null,null,1,"Code de l'Eau + facteur 10 (recommandation DEE-DESO)",2,null,5.0000000000000001E-3,null,null,"pas de VTRinhal",null,"oui","non",null,null,null,null,null,184.23599999999999,"Lide (2009-2010)",718000,"PPDB (Pesticides properties DataBase) - Valeur à 20°C . Cohérent avec Mackay (2006) - 700 000 mg/L à 25 °C citée 4 fois",20,9.9999999999999995E-7,"PPDB (Pesticides Properties DataBase) - Valeur à 25 °C",25,1.4100000000000001E-8,"RSL (US-EPA)",25,null,"pas de valeur dans Lijzen",null,"use model",-4.5999999999999996,2.5118864315095802E-5,"PPDB (Pesticides Properties DataBase) - aussi citée 2 fois dans Mackay (2006)",0.42499999999999999,3,"Mackay (2006) - Deux valeurs cohérentes : 0,420 et 0,425",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,2E-3,"Commission Européenne (EU pesticides database) - pesticide \"approved by EU\". valeur pour le diquat dibromide- évaluation Commission"]
[229,"paraquat dichloride","paraquat (source: EPA)","1910-42-5","C12H14Cl2N2",null,"<2017",null,null,null,null,null,"non",null,null,null,null,null,null,null,null,null,null,null,934.12098414716604,null,null,605.65692597877205,640.14748998169205,934.12098414716604,934.12098414716604,5765.3053045368097,4272.57363050391,934.12098414716604,4272.57363050391,0.1,null,null,null,null,null,null,null,null,null,null,1,"Code de l'Eau + facteur 10 (recommandation DEE-DESO)",2,null,4.5999999999999999E-3,null,null,"pas de VTRinhal"]
[230,"1,1'-dimethyl-4,4'-bipyridinium","paraquat (source: HSDB, PPDB)","4685-14-7","C12H14N2",null,"<2017",null,null,null,null,null,"non",null,null,null,null,null,null,null,null,null,null,null,934.12098414716604,null,null,605.65692597877205,640.14748998169205,934.12098414716604,934.12098414716604,5765.3053045368097,4272.57363050391,934.12098414716604,4272.57363050391,0.1,null,null,null,null,null,null,null,null,null,null,1,"Code de l'Eau + facteur 10 (recommandation DEE-DESO)",2,null,4.5999999999999999E-3,null,null,"pas de VTRinhal",null,"oui","non",null,null,null,null,null,186.25200000000001,"Lide (2009-2010)",620000,"PPDB (Pesticides Properties DataBase)- Valeur à 20 °C - Idem valeur HSDB",20,1.0000000000000001E-5,"PPDB (Pesticides Properties DataBase) - Valeur à 25 °C",25,3.9999999999999999E-12,"PPDB",25,null,"pas de valeur dans Lijzen",null,"use model",-4.5,3.16227766016837E-5,"PPDB (Pesticides Properties DataBase)- Valeur proche HSDB : -4,22",-4.8899999999999997,0,"Calcul fait à partir de la loi de Karickhoff : Koc = 0,411 x Kow",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,4.0000000000000001E-3,"Commission Européenne (EU pesticides database) - A noter pesticide \"not approved by EU\". Autre valeur : 4,5.10-3 (US-EPA, 1987)"]
[231,"glyphosate",null,"1071-83-6","C3H8NO5P",null,"<2017","E 3",0.01,null,0.03,null,"non",null,null,null,null,null,null,null,null,null,null,null,23353.024603679201,null,null,15141.423149469299,16003.687249542299,23353.024603679201,23353.024603679201,144132.63261341999,106814.340762598,23353.024603679201,106814.340762598,0.1,null,null,null,null,700,null,2000,null,null,null,1,"Code de l'Eau + facteur 10 (recommandation DEE-DESO)",2,null,7.4999999999999997E-2,null,null,"pas de VTRinhal",null,"oui","non",null,null,null,null,null,169.07400000000001,"Lide (2009-2010)",10500,"PPDB (Pesticides Properties DataBase)- Valeur à 20 °C - Cohérence avec valeurs à 25°C dans HSDB, Lide et Mackay (10000 - 12000 mg/L)",20,4.0000000000000003E-5,"Mackay (2006)- Valeur à 25°C (cohérent avec HSDB et PPDB qui proposent 1,30.10-5 Pa à 25°C)",25,2.1E-7,"PPDB - idem RSL (US-EPA)",25,null,"pas de valeur dans Lijzen",null,"use model",-2.42,3.8018939632056101E-3,"Mackay (2006) - Moyenne géométrique sur 7 valeurs- Valeurs HSDB (-3,4) et PPDB (-3,2)",2.5299999999999998,339,"Mackay (2006) - Moyenne géométrique sur 6 valeurs",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,0.1,"US-EPA (dernière révision 1987)- Autre valeur : 0,3 mg/kg.j par l'EFSA (EU Pesticides database). A noter \"pesticide approved by EU\""]
[232,"napropamide",null,"15299-99-7","C17H21NO2",null,"<2017",null,null,null,null,null,"non",null,null,null,null,null,null,null,null,null,null,null,70059.073811037495,null,null,57.1571892162358,48011.061748626897,70059.073811037495,70059.073811037495,432397.89784026099,320443.02228779299,70059.073811037495,320443.02228779299,0.1,null,null,null,null,null,null,1600,null,null,null,1,"Code de l'Eau + facteur 10 (recommandation DEE-DESO)",2,null,0.14899999999999999,null,null,"pas de VTRinhal",null,"oui","non",null,null,null,null,null,271.35500000000002,"Lide (2009-2010)",73,"Mackay (2006). Valeur à 20°C- Valeur idem Verchueren et HSDB, très proche de PPDB (74 mg/L)",20,2.27E-5,"Mackay (2006). Valeur à 20°C-25°C - Très proche de HSDB (2,3.10-5 Pa) et identique à PPDB",20,8.1000000000000004E-5,"PPDB - idem RSL (US-EPA)",25,null,"pas de valeur dans Lijzen",null,"use model",3.27,1862.0871366628701,"Mackay (2006). Moyenne géométrique sur 4 valeurs - valeurs HSDB (3,36) et PPDB (3,3)",2.84,692,"Mackay (2006). Moyenne géométrique sur 12 valeurs",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,0.3,"EFSA (EU Pesticides database) -  A noter pesticide \"approved by EU\". VTR de l'US-EPA retirée de la BD en juillet 2016"]
[233,"butylate",null,"2008-41-5","C11H23NOS",null,"<2017",null,null,null,null,null,"non",null,null,null,null,null,null,null,null,null,null,null,11676.512301839601,null,null,2.0556675805625502,8001.8436247711497,11676.512301839601,11676.512301839601,72066.316306710098,53407.170381298798,11676.512301839601,53407.170381298798,0.1,null,null,null,null,null,null,460,null,null,null,1,"Code de l'Eau + facteur 10 (recommandation DEE-DESO)",2,null,9.1999999999999998E-2,null,null,"pas de VTRinhal",null,"oui","non",null,null,null,null,null,217.37200000000001,"Mackay (2006)",46,"Mackay (2006)- Valeur à 20 °C. Très proche de HSDB et de PPDB : 45 mg/L",20,0.28699999999999998,"Mackay (2006)- Valeur la plus élevée à 20°C.",20,10.4,"PPDB - proche valeur RSL (US-EPA)",25,null,"pas de valeur dans Lijzen",null,"use model",3.98,9549.9258602143691,"Mackay (2006). Moyenne géométrique sur 5 valeurs - Autres valeurs HSDB (4,15) et PPDB (4,1)",2.62,417,"Mackay (2006). Moyenne géométrique sur 8 valeurs",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,0.05,"US-EPA (dernière révision 1994) - A noter pesticide \"not approved by EU\""]
[234,"molinate",null,"2212-67-1","C9H17NOS",null,"<2017",null,null,null,null,null,"non",null,null,null,null,null,null,null,null,null,null,null,467.06049207358302,null,null,9.2135659169585396E-2,320.07374499084602,467.06049207358302,467.06049207358302,2882.6526522683998,2136.28681525195,467.06,2136.28681525195,0.1,null,null,6,null,null,null,30,null,null,null,1,"Code de l'Eau + facteur 10 (recommandation DEE-DESO)",2,null,2.8000000000000001E-2,null,null,"pas de VTRinhal",null,"oui","non",null,null,null,null,null,187.30199999999999,"Lide (2009-2010)",880,"Mackay (2006). Valeur à 20°C - Citée 2 fois + idem / proche valeur HSDB (970), Verschueren (880), PPDB (1100)",20,0.748,"Mackay (2006). Valeur à 20°C. Idem / proche valeur HSDB (0,746), PPDB (0,500)",20,0.46,"Mackay et al., 2006 - proche valeur RSL (US-EPA)",20,null,"pas de valeur dans Lijzen",null,"use model",3.1,1258.92541179417,"Mackay (2006). Moyenne géométrique sur 9 valeurs - Autres valeurs HSDB (3,21) et PPDB (2,86)",2.06,115,"Mackay (2006). Moyenne géométrique sur 13 valeurs",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,2E-3,"US-EPA (dernière révision 1988) et OMS (TDI, 1993)- Autre valeur : 0,008 mg/kg.j par la Commission Européenne - A noter pesticide \"not approved by EU\""]
[235,"prosulfocarb",null,"52888-80-9","C14H21NOS","CCCN(CCC)C(=O)SCC1=CC=CC=C1","2018","E 3",0.01,null,null,null,"oui","0.0023","0.0115",null,1679,27.83,45.54,62130,28790,13750,1679,13750,null,null,null,null,null,null,null,null,null,null,null,0.1,null,null,null,null,null,null,null,null,5.0000000000000001E-3,30,1,"Code de l'Eau + facteur 10 (recommandation DEE-DESO)",2,null,0.71213880232954196,null,434300,null,null,"oui","non",null,null,"IUPAC (http://sitem.herts.ac.uk/aeru/iupac/)",null,"IUPAC (http://sitem.herts.ac.uk/aeru/iupac/)",251.39,"Syracuse  Research  Center  (SRC)  (http://esc.syrres.com/fatepointer/search.asp) –Base de données PHYSPROP",13.2,"Syracuse  Research  Center  (SRC)  (http://esc.syrres.com/fatepointer/search.asp) –Base de données PHYSPROP",20,6.9060000000000006E-5,"Syracuse  Research  Center  (SRC)  (http://esc.syrres.com/fatepointer/search.asp) –Base de données PHYSPROP",25,1.32E-3,"HSDB -Hazardous Substances Data Bank (https://toxnet.nlm.nih.gov/newtoxnet/hsdb.htm); Verschueren  K.  (1996;  2008) -«  Handbook  of  environmental  data  on  organic chemicals»",25,null,"pas de valeur dans Lijzen",null,"use model",4.6500000000000004,44668.36,"Syracuse  Research  Center  (SRC)  (http://esc.syrres.com/fatepointer/search.asp) –Base de données PHYSPROP",3.5276299010000001,3370,"US   EPA,   logiciel   EPI   (https://www.epa.gov/tsca-screening-tools/epi-suitetm-estimation-program-interface",594.70000000000005,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",2.3E-3,"méthodologie du Michigan à partir d'une LC50 (cf. CQ AWAC - méthode décrite dans Pirard et al, 2016)",null,null,5.0000000000000001E-3,"EFSA, 2007",null,null,5.0000000000000001E-3,"= VTR orale",null,null,null,null,null,null,null,null,null,null,null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",0.25,"valeur par défaut",0.8,"Hors domaine d'application: FA estimée sur base du user guide de S-Risk p.59"]
[236,"S-propyl dipropylthiocarbamate","vernolate","1929-77-7","C10H21NOS",null,"<2017",null,null,null,null,null,"non",null,null,null,null,null,null,null,null,null,null,null,233.53024603679199,null,null,2.40615221304494E-2,160.03687249542301,233.53024603679199,233.53024603679199,1441.3263261341999,1068.14340762598,233.53024603679199,1068.14340762598,0.1,null,null,null,null,null,null,11,null,null,null,1,"Code de l'Eau + facteur 10 (recommandation DEE-DESO)",2,null,4.2999999999999997E-2,null,null,"pas de VTRinhal",null,"oui","non",null,null,null,null,null,203.345,"Lide (2009-2010)",90,"Mackay (2006). Valeur à 20°C. valeur Idem HSDB, Verschueren et PPDB",20,0.9,"Mackay (2006). Valeur à 20°C. Autres valeurs : 1,38 et 1,39 Pa à 25°C pour HSDB et PPDB respectivement",20,3.13,"PPDB - idem RSL (US-EPA)",25,null,"pas de valeur dans Lijzen",null,"use model",3.84,6918.3097091893696,"Mackay (2006). Moyenne géométrique sur 4 valeurs- Idem HSDB et PPDB",2.27,186,"Mackay (2006). Moyenne géométrique sur 9 valeurs",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,1E-3,"US-EPA (dernière révision 1987) - A noter pesticide \" not approved by EU\""]
[237,"propionic acid",null,"79-09-4","C3H6O2",null,"2017",null,null,null,null,null,"non",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,0.1,null,null,null,null,null,null,null,null,null,null,1,"Code de l'Eau + facteur 10 (recommandation DEE-DESO)",2,null,null,"pas de VTR --> calcul impossible",null,"pas de VLH"]
[238,"S-ethyl N-cyclohexylthiocarbamate","Cycloate","1134-23-2","C11H21NOS",null,"2017",null,null,null,null,null,"non",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,0.1,null,null,null,null,null,null,null,null,null,null,1,"Code de l'Eau + facteur 10 (recommandation DEE-DESO)",2,null,null,"pas de VTR --> calcul impossible",null,"pas de VLH"]
[239,"di-allate",null,"2303-16-4","C10H17Cl2NOS","CC(C)N(C(C)C)C(=O)SC/C(=C/Cl)/Cl","2018","E 3",null,"Manque de données toxicologiques pour calculer des VLH",null,null,"oui","0.000057","0.000570","Manque de données toxicologiques pour calculer des VLH",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,0.1,null,null,null,null,null,null,0.54,null,null,null,1,"Code de l'Eau + facteur 10 (recommandation DEE-DESO)",2,null,0.112141210378939,null,null,"absence de VTR",null,"oui","non",null,null,"IUPAC (http://sitem.herts.ac.uk/aeru/iupac/)",null,"IUPAC (http://sitem.herts.ac.uk/aeru/iupac/)",270.21899999999999,"Mackay  D. et  al.(2006) -«  Handbook  of  Physical-Chemical  Properties  and Environmental Fate for organic Chemicals » Vol I à IV -Second Edition",14,"Syracuse  Research  Center  (SRC)  (http://esc.syrres.com/fatepointer/search.asp) –Base de données PHYSPROP",25,1.9998300000000002E-3,"Syracuse  Research  Center  (SRC)  (http://esc.syrres.com/fatepointer/search.asp) –Base de données PHYSPROP",25,0.38500000000000001,"Mackay  D. et  al.(2006) -«  Handbook  of  Physical-Chemical  Properties  and Environmental Fate for organic Chemicals » Vol I à IV -Second Edition - Valeur la plus sécuritaire",25,null,"pas de valeur dans Lijzen",null,"use model",4.49,30902.95,"Syracuse  Research  Center  (SRC)  (http://esc.syrres.com/fatepointer/search.asp) –Base de données PHYSPROP",2.7263511540000001,533,"Mackay  D. et  al.(2006) -«  Handbook  of  Physical-Chemical  Properties  and Environmental Fate for organic Chemicals » Vol I à IV -Second Edition - Moyenne géométrique de 8 valeurs",102.41,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",0.25,"valeur par défaut",0.8,"Hors domaine d'application: FA estimée sur base du user guide de S-Risk p.59"]
[240,"EPTC","S-ethyl dipropylthiocarbamate","759-94-4","C9H19NOS",null,"2017",null,null,null,null,null,"non",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,0.1,null,null,null,null,null,null,380,null,null,null,1,"Code de l'Eau + facteur 10 (recommandation DEE-DESO)",2,null,null,"pas de VTR --> calcul impossible",null,"pas de VLH"]
[241,"S-(Phenylmethyl) (ethyl-(3-methylbutan-2-yl)amino)methanethioate","esprocarb","85785-20-2","C15H23NOS",null,"2017",null,null,null,null,null,"non",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,0.1,null,null,null,null,null,null,null,null,null,null,1,"Code de l'Eau + facteur 10 (recommandation DEE-DESO)",2,null,null,"pas de VTR --> calcul impossible",null,"pas de VLH"]
[242,"ethiolat",null,"2941-55-1","C7H15NOS",null,"2017",null,null,null,null,null,"non",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,0.1,null,null,null,null,null,null,null,null,null,null,1,"Code de l'Eau + facteur 10 (recommandation DEE-DESO)",2,null,null,"pas de VTR --> calcul impossible",null,"pas de VLH"]
[243,"S-(2-chlorobenzyl) N,N-diethylthiocarbamate","orbencarb","34622-58-7","C12H16ClNOS",null,"2017",null,null,null,null,null,"non",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,0.1,null,null,null,null,null,null,null,null,null,null,1,"Code de l'Eau + facteur 10 (recommandation DEE-DESO)",2,null,null,"pas de VTR --> calcul impossible",null,"pas de VLH"]
[244,"pebulate",null,"1114-71-2","C10H21NOS",null,"2017",null,null,null,null,null,"non",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,0.1,null,null,null,null,null,null,560,null,null,null,1,"Code de l'Eau + facteur 10 (recommandation DEE-DESO)",2,null,null,"pas de VTR --> calcul impossible",null,"pas de VLH"]
[245,"silicon",null,"7440-21-3","Si",null,"2017",null,null,null,null,null,"non",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"non disponible",null,"pas de VTR, pas de Vlnappe --> calcul impossible",null,"pas de VLH",null,null,null,null,null,null,null,null,null,null,1E+47,"choisir la valeur aberrante de 1E47 et une t° de 20°C",20,0,"choisir la valeur aberrante de 0 et une t° de 20°C",20,0,"choisir la valeur aberrante de 0 et une t° de 20°C",20]
[246,"tungsten",null,"7440-33-7","W",null,"2017","G",2,null,2,null,"non",null,null,"comparaison des concentrations de la zone impactée avec valeurs représentatives du bruit de fond local (3 mesures hors impact présumé)",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"non disponible",null,"pas de VTR, pas de Vlnappe --> calcul impossible",null,"pas de VLH",null,null,null,null,null,null,null,null,null,null,1E+47,"choisir la valeur aberrante de 1E47 et une t° de 20°C",20,0,"choisir la valeur aberrante de 0 et une t° de 20°C",20,0,"choisir la valeur aberrante de 0 et une t° de 20°C",20]
[248,"N,N-dimethylaniline",null,"121-69-7","C₆H₅N(CH₃)₂",null,"2017",null,null,null,null,null,"non",null,null,null,null,null,null,null,null,null,null,null,467.06049207358302,null,null,0.25491396117994902,320.07374499084602,467.06049207358302,467.06049207358302,2882.6526522683998,2136.28681525195,467.06049207358302,2136.28681525195,null,null,null,null,null,null,null,35,null,2E-3,12,35,"US-EPA (RSL, 2016)",70,null,null,"non calculée",null,"non calculée",null,"oui","oui",null,"acide",null,5.0999999999999996,"Mackay (2006)- valeur très proche dans HSDB, PHYSPROP",121.18,"Mackay (2006), HSDB, Verchueren (1996), PHYSPROP",1540,"MACKAY (2006). Valeur EXP",20,93.32,"HSDB, PHYSPROP - Valeur de 0,70 mmHg à 25 °C (EXP)",25,5.7549999999999999,"HSDB, PHYSPROP",20,null,"pas de valeur dans Lijzen",null,"use model",2.31,204.17379446695301,"Mackay (2006), HSDB, Verchueren, PHYSPROP (EXP)",2.13,135,"Mackay (2006) - Moy géométrique de 3 valeurs (EXP)",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,2E-3,"US-EPA (IRIS) - étude de gavage sur souris (1984) - dernière révision EPA 1987"]
[249,"N,N-diethylaniline",null,"91-66-7","C10H15N",null,"2017",null,null,null,null,null,"non",null,null,"se rapporter aux valeurs limites du diméthylaniline (N,N-) en première approche",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"non disponible",null,"pas de VTR, pas de Vlnappe --> calcul impossible",null,"pas de VLH"]
[250,"N-ethyl-N-methylaniline",null,"613-97-8","C9H13N",null,"2017",null,null,null,null,null,"non",null,null,"se rapporter aux valeurs limites du diméthylaniline (N,N-) en première approche",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"non disponible",null,"pas de VTR, pas de Vlnappe --> calcul impossible",null,"pas de VLH"]
[251,"o-toluidine",null,"95-53-4","2-(CH₃)C₆H₄NH₂",null,"2017",null,null,null,null,null,"non",null,null,null,null,null,null,null,null,null,null,null,12.4171822274029,null,null,1.10528300699667E-2,8.2115221249187603E-2,2.1786133878459499,12.4171822274029,null,0.53570952256794702,1.71221009324712,0.53570952256794702,null,null,null,null,null,null,null,4.7,null,5.5500000000000001E-5,0.33300000000000002,4.7,"US-EPA (RSL, 2016)",9.4,null,3.8600000000000002E-2,null,null,"non calculée",null,"oui","oui",null,"acide",null,4.4400000000000004,"HSDB, PHYSPROP. Idem  Mackay (2006) - avec moyenne géométrique de 6 valeurs",107.15300000000001,"Mackay (2006), HSDB, Verchueren (1996)",16330,"MACKAY (2006). Valeur EXP",20,34.659999999999997,"HSDB, PHYSPROP - Valeur de 0,26 mmHg à 25 °C (EXP)",25,0.20100000000000001,"Mackay (2006), HSDB, PHYSPROP",20,null,"pas de valeur dans Lijzen",null,"use model",1.32,20.8929613085404,"Mackay (2006), HSDB, Verchueren, PHYSPROP (EXP)",1.24,17,"Mackay (2006) - (Calculated)",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,5.5500000000000001E-5,"OEHHA - étude de gavage sur souris et rats (1979) - Oral Slope Factor  de 1,8.10-1 (mg/kg.j)-1",1.9599999999999999E-4,"OEHHA - étude de gavage sur souris et rats (1979) - Inhalation Unit Risk  de 5,1.10-5 (µg/m3)-1 dérivé de l'Oral Slope Factor"]
[252,"gallium",null,"7440-55-3","Ga",null,"2017","G",2,null,0.3,null,"non",null,null,"comparaison des concentrations de la zone impactée avec valeurs représentatives du bruit de fond local (3 mesures hors impact présumé)",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"non disponible",null,"pas de VTR, pas de Vlnappe --> calcul impossible",null,"pas de VLH",null,null,null,null,null,null,null,null,null,null,1E+47,"choisir la valeur aberrante de 1E47 et une t° de 20°C",20,0,"choisir la valeur aberrante de 0 et une t° de 20°C",20,0,"choisir la valeur aberrante de 0 et une t° de 20°C",20]
[253,"2,4-di-tert-butylphenol",null,"96-76-4","C14H22O",null,"2017",null,null,null,null,null,"non",null,null,"se rapporter à annexe 1 du Décret Sols - phénol --> base de comparaison sécuritaire en première approche",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"non disponible",null,"pas de VTR, pas de Vlnappe --> calcul impossible",null,"pas de VLH"]
[254,"1-methylindan",null,"767-58-8","C10H12",null,"2017",null,null,null,null,null,"non",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"non disponible",null,"pas de VTR, pas de Vlnappe --> calcul impossible",null,"pas de VLH"]
[255,"1-allyl-2-methylbenzene",null,"1587-04-8","C10H12",null,"2017",null,null,null,null,null,"non",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"non disponible",null,"pas de VTR, pas de Vlnappe --> calcul impossible",null,"pas de VLH"]
[256,"o-diethylbenzene","1,2-diethylbenzene","135-01-3","C10H14",null,"2017",null,null,null,null,null,"non",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"non disponible",null,"pas de VTR, pas de Vlnappe --> calcul impossible",null,"pas de VLH"]
[257,"1,2,3,4-tetrahydronaphthalene",null,"119-64-2","C10H12",null,"2017",null,null,null,null,null,"non",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"non disponible",null,"pas de VTR, pas de Vlnappe --> calcul impossible",null,"pas de VLH"]
[258,"1,2,3,5-tetramethylbenzene",null,"527-53-7","C10H14",null,"2017",null,null,null,null,null,"non",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"non disponible",null,"pas de VTR, pas de Vlnappe --> calcul impossible",null,"pas de VLH"]
[259,"1,2,4,5-tetramethylbenzene",null,"95-93-2","C10H14",null,"2017",null,null,null,null,null,"non",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"non disponible",null,"pas de VTR, pas de Vlnappe --> calcul impossible",null,"pas de VLH"]
[260,"1-phenylbut-2-ene",null,"1560-06-1","C10H12",null,"2017",null,null,null,null,null,"non",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"non disponible",null,"pas de VTR, pas de Vlnappe --> calcul impossible",null,"pas de VLH"]
[261,"4-ethyl-o-xylene","4-ethyl-1,2-dimethylbenzene","934-80-5","C10H14",null,"2017",null,null,null,null,null,"non",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"non disponible",null,"pas de VTR, pas de Vlnappe --> calcul impossible",null,"pas de VLH"]
[262,"4-fluoro-2-nitrophenol",null,"394-33-2","C6H4FNO3",null,"2017",null,null,null,null,null,"non",null,null,"composé phénolique moyennement soluble: en première approche, une comparaison avec les normes du phénol (annexe 1 décret sols) peut être envisagée",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"non disponible",null,"pas de VTR, pas de Vlnappe --> calcul impossible",null,"pas de VLH"]
[263,"Diisopropyl ether","\"2-propan-2-yloxypropane, isopropyl ether, 2,2’-oxybis, 2-isopropoxypropane, diisopropylether, diisopropyl\noxide\"","108-20-3","C6H14O","CC(C)OC(C)C","2022",null,null,null,null,null,"oui","0.00045",null,"perturbateur endocrinien: NON car non répertorié (Comité VTR)",988.3,0.77810000000000001,0.86350000000000005,9.6950000000000003,8.6790000000000003,58.96,8.6790000000000003,8.6790000000000003,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,1500,null,0.27,1620,1500,"US-EPA (RSL, 2022)",3000,null,57.619291506741199,null,1685,null,null,"oui","non",null,null,null,null,"Pubchem (HSDB), pKa -4,3 -> non retenu",102.17400000000001,"Mackay et al, 2006",8800,"Pubchem",20,19865,"Pubchem (HSDB)",25,231,"Mackay et al (2006) - 3 valeurs exp. À 25°C, la plus sécuritaire est retenue)",25,null,"pas de valeur dans Lijzen, 2001",null,"use model",1.52,33.11,"Pubchem (HSDB)",2.2040000000000002,160,"Pubchem (SRC) (pas de valeur dans Mackay et al, 2006)",20933.721183047001,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",0.7,"US EPA PPRTV, 2011 (validation Comité VTR 22/04/2021)",null,null,0.27,"EGLE, 2015 (validation Comité VTR 22/04/2021)",null,null,0.27,"idem oral, pas de facteur d'absorption orale pour pondérer VTRorale en VTR cutanée",2.2000000000000001E-3,"ANSES, 2015 (validation Comité VTR 22/04/2021)",null,null,7.7999999999999996E-3,"ANSES, 2015 (validation Comité VTR 22/04/2021)",null,null,7.7999999999999996E-3,"Sforal",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",0,"Valeur par défaut (S-Risk)",0,"Valeur par défaut (S-Risk)",null,"use model",0.25,"Valeur par défaut (S-Risk)",1,"Valeur par défaut (S-Risk)"]
[264,"1,2,3-trimethylbenzene",null,"526-73-8","C6H3(CH3)3","CC1=C(C(=CC=C1)C)C","2022","A 2",null,null,null,null,"oui",null,null,"PNN encodé dans S-Risk - voir annexe 7 pour bon encodage",3323,10.46,12.91,265.10000000000002,271.3,18350,265.10000000000002,271.3,null,null,null,null,null,null,null,null,null,null,null,null,150,150,null,null,null,null,55,null,0.01,null,150,"Norme d'assainissement Flandre (AGF 14/12/2007)",300,null,20.52,null,9734,null,null,"oui","non",null,null,null,null,null,120.191,"Mackay D. et al (2006)",75.2,"Mackay (valeur mesurée à T° la plus faible retenue, Sanemasa et al, 1982)",15,133.30000000000001,"Mackay (valeur prise à T° la plus faible)",16.8,241.2,"Mackay (valeur mesurée à T° la plus faible retenue, Sanemasa et al, 1982)",15,null,"Pas de données dans Lijzen et al. 2001",null,"use model",3.65,4467.3599999999997,"Mackay (moyenne géométrique de 9 valeurs)",2.8,631,"Mackay (moyenne de 5 sols et 3 sédiments directement proposée dans Mackay, Schwarzenbach & Westall, 1981)",650.03352262469298,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",0.06,"US EPA IRIS, 2016",null,null,0.01,"US EPA IRIS, 2016",null,null,0.01,"idem oral",null,null,null,null,null,null,null,null,null,null,null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",0.25,"valeur par défaut",1,"valeur par défaut"]
[265,"heptane",null,"142-82-5","C₇H₁₆","CCCCCCC","2022","A 1",null,"LQ non déterminée ; Attention particulière à apporter à la qualité des blancs analytiques",0,"Attention particulière à apporter à la qualité des blancs analytiques","oui",null,null,"PNN encodé dans S-Risk - voir annexe 7 pour bon encodage",32690,0.39860000000000001,0.39879999999999999,4.5179999999999998,4.6379999999999999,36630,4.5179999999999998,4.6379999999999999,null,null,null,null,null,null,null,null,null,null,null,null,3000,3000,null,null,null,null,6,null,2.9999999999999997E-4,1.8,6,"Valeur screening EPA - dérogation au protocole car Norme flandre de 3000µg/L trop élevée",12,null,40.8869634124041,null,106.1,null,null,"oui","non",null,null,null,null,null,100.202,"Mackay D. et al (2006)",2.02,"Mackay (valeur mesurée la plus basse et proche de 10°C retenue)",13.5,2986,"Mackay (valeur à T° la plus proche de 10°C retenue - Carruth & Kobayashi, 1973)",11.92,140244,"Mackay (2 valeur mesurées à T° la plus basse de 15,3°C, sélection de la plus sécuritaire, soit la plus élevée)",15.3,null,"RIVM, report 711701023, 2001",null,"use model",4.4521196710510296,28321.7230123265,"Mackay (moyenne géométrique de 8 valeurs)",2.3802112417116099,240,"SRC Physpropo in PubChem (estimé)",30.559240625457299,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",0.4,"pRfC USEPA PPRTV, 2016",null,null,0.1,"Santé Canada, 2021 et US EPA, 2005 - VTRor n-Hexane",null,null,0.1,"idem oral",null,null,null,null,null,null,null,null,null,null,null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",0.25,"valeur par défaut",0.9,"Hors domaine d'application (B =2,35 & T=2,30)"]
[266,"mercury (elemental)",null,"7439-97-6","Hg","[Hg]","2018","G",0.03,null,0.05,null,"oui",null,null,"PNN encodé dans S-Risk. Les VLH indiquées dans la BD ont été calculées sur base des données toxicologiques et physico-chimiques reprises dans les substance data sheets de S RISK. Toutefois, certaines données toxicologiques et physico-chimiques ont été actualisées depuis la mise à disposition de S RISK Wallonie. Elles ne sont pour le moment pas prises en compte pour le calcul des VLH.",12020,3.0510000000000002,3.0569999999999999,34.68,35.53,242.7,34.68,35.53,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"non calculée",null,"non calculée",0.73870000000000002]
[267,"octane",null,"111-65-9","CH₃(CH₂)₆CH₃","CCCCCCCC","2022","A 1",null,"LQ non déterminée ; Attention particulière à apporter à la qualité des blancs analytiques",0.5,"Attention particulière à apporter à la qualité des blancs analytiques","oui",null,null,"PNN encodé dans S-Risk - voir annexe 7 pour bon encodage",33110,10.210000000000001,10.220000000000001,116,119,150900,116,119,null,null,null,null,null,null,null,null,null,null,null,null,600,600,null,null,null,null,null,null,2.9999999999999997E-4,1.8,600,"Valeur Flandre et Bruxelles",1200,null,193.43777044440901,null,600,"VLnappe - car VLnappe volatilisation calculée =88,2µg/L<Vlnappe",null,"oui","non",null,null,null,null,null,114.229,"Mackay D. et al (2006)",0.89,"Mackay (2 valeurs à 15°C mesurées - 0,89 et 0,653, la plus élevée a été retenue) - 0,66 (travaux TPH CWG)",15,1047,"Mackay (plusieurs valeurs possibles, mesurées, pas de moyenne possible car T° différentes: soit 1047Pa à 16,4°C de Carruth & Kobayashi, 1973 soit 1250Pa à 18,1°C de Dejoz et al 1996 - valeur à T° la plus faible retenue)",16.399999999999999,176031,"Mackay (2 valeur mesurées à T° la plus basse de 14,8°C, sélection de la plus sécuritaire, soit la plus élevée)",14.8,null,"RIVM, report 711701023, 2001",null,"use model",4.9246073095039904,84063.469324820893,"Mackay (moyenne géométriques - retrait des valeurs calculées)",4.4913616938342704,31000,"SRC Physpropo in PubChem (estimé à partir du Kow)",380.22843415670502,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",0.4,"pRfC USEPA PPRTV, 2016",null,null,0.1,"Santé Canada, 2021 et US EPA, 2005 - VTRor n-Hexane",null,null,0.1,"idem oral",null,null,null,null,null,null,null,null,null,null,null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",0.25,"valeur par défaut",0.8,"Hors domaine d'application (B =4,29 & T=2,74)"]
[268,"4,4'-isopropylidenediphenol","bisphenol A","80-05-7","C15H16O2","CC(C)(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O","2018","B 5",null,"LQ non déterminée",0.05,null,"oui",null,null,null,1341,7.1219999999999999,15.01,49370,22740,10910,1341,10910,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,770,null,4.0000000000000002E-4,2.4,770,"US-EPA (RSL, 2017)",1540,null,145.01740909086499,null,4223000,null,null,"oui","oui",null,"acide","ISSeP-Labo",9.6,"[3] Peer reviewed. [4] 10,08 à 25°C, estimé",228.28700000000001,"[1]",120,"Syracuse Research Center (SRC) - BD PHYSPROP, valeur exp. ; HSDB propose 120 et 300",25,5.21290584E-5,"[4] ESTIME",25,4.053E-6,"[1][4] proposent 0,000001 ESTIME",25,null,null,null,null,3.32,2089.2961308540398,"BD PHYSPROP et HSDB, exp.",2.94448267215017,880,null,null,null,1.4E-3,"dérivation voie-à-voie par SPAQυE à partir de la RfD (TDI*70/20)",null,null,4.0000000000000001E-3,"EFSA t-TDI",null,null,4.0000000000000001E-3,"pas de facteur d'absorption orale pour pondérer VTRorale en VTR cutanée",null,null,null,null,null,null,null,null,null,null,null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",0,"Valeur par défaut (S-Risk)",0,"Valeur par défaut (S-Risk)",null,"Use model",0.25,"valeur par défaut (S-Risk)",0.9,"Hors domaine d'application: FA estimée sur base du user guide de S-Risk p.59"]
[269,"hexachloroethane",null,"67-72-1","C2Cl6","C(C(Cl)(Cl)Cl)(Cl)(Cl)Cl","2018",null,null,null,null,null,"oui",null,null,null,222.5,0.13850000000000001,0.16869999999999999,2.5339999999999998,2.2679999999999998,15.33,2.2679999999999998,2.2679999999999998,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,0.33,null,6.9999999999999999E-4,4.2,0.33,"US-EPA (RSL, 2017)",0.66,null,1.3766121339975601,null,344.6,null,null,"oui","non",null,null,null,null,null,236.739,"Mackay D. et al (2006)",50,"Syracuse Research Center (SRC) - BD PHYSPROP ; Mackay et al (2006) propose 50 à 22,3°C Verschueren K. (1996) propose 50 à 22°C;  HSDB propose 50 à 20°C",25,27.997703999999999,"[4]. [2] propose 42,7 à 25°C [3] propose 53,33 à 20°C [1] propose 53,33 à 20°C mais provient de Verschueren",20,285,"[2] EXP. [4] et [1] propose 394,15 à 25°C",20,null,null,null,null,4.1399999999999997,13803.842646028799,"BD PHYSPROP, EXP ; Mackay et al (2006) 4,14 recommandé ; Verschueren (1996) 3,4 et 3,93",2.29402509409532,197,"[EPI US-EPA Suite 4.1]. Mackay et al (2006) 4,3 seule valeur pour les sédiments",null,null,0.03,"US-EPA IRIS - RfC",null,null,6.9999999999999999E-4,"US-EPA IRIS - RfD",null,null,6.9999999999999999E-4,"pas de facteur d'absorption orale pour pondérer VTRorale en VTR cutanée",1.0999999999999999E-2,"OEHHA - Inhal Unit Risk (dérivation)",null,null,0.04,"US-EPA IRIS Oral Slope Factor",null,null,0.04,"pas de facteur d'absorption orale pour pondérer VTRorale en VTR cutanée",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",0,"Valeur par défaut (S-Risk)",0,"Valeur par défaut (S-Risk)",null,"Use model",0.25,"valeur par défaut (S-Risk)",0.9,"Hors domaine d'application: FA estimée sur base du user guide de S-Risk p.59"]
[270,"1,2,3,4-tetrachloro-1,3-butadiene","tetrachlorobutadiene","58334-79-5","C4H2Cl4",null,"2018",null,null,null,null,null,"non",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"non disponible",null,"pas de VTR, pas de Vlnappe --> calcul impossible",null,"pas de VLH"]
[271,"2-ethylhexan-1-ol",null,"104-76-7","C8H18O","CCCCC(CC)CO","2018","A 2",null,null,null,null,"oui",null,null,null,168100,115.8,180.8,1000000,1000000,1000000,168100,1000000,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,0.5,3000,3000,"Calcul SPAQυE",6000,null,35.842826462209601,null,15340000,null,null,"oui","non",null,null,null,null,null,130.22999999999999,"[1]-[4]",880,"HSDB et Syracuse Research Center (SRC) - BD PHYSPROP, valeur exp.",25,18.131846400000001,"[1]-[4], EXP",25,2.6851124999999998,"[1] et [4], EXP. [7] propose",25,null,"RIVM, report 711701023, 2001",null,"use model",2.73,null,"BD PHYSPROP et HSDB",1.5475285764597799,35,"calculé selon la méthode MCI utilisant les QSAR - EPI (base de données USA)",null,null,1.75,"dérivation voie-à-voie par SPAQυE à partir de l'ADI",null,null,0.5,"EFSA (2009). ADI",null,null,0.5,"pas de facteur d'absorption orale pour pondérer VTRorale en VTR cutanée",null,null,null,null,null,null,null,null,null,null,null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",0,"Valeur par défaut (S-Risk)",0,"Valeur par défaut (S-Risk)",null,"Use model",0.25,"valeur par défaut (S-Risk)",1,"valeur par défaut (S-Risk)"]
[272,"2-methylbutan-1-ol",null,"137-32-6","C5H12O","CCC(C)CO","2018",null,null,null,null,null,"non",null,null,"composé présent naturellement dans les composés volatils de beaucoup de fruits, responsables de leur arôme. utilisé comme solvant. \nCe composé est très soluble (29700 mg/L ; (EXP) YALKOWSKY,SH & DANNENFELSER,RM (1992) in SRC Physprop, idem toxnet, idem CDC), plutôt relativement hydrophile (Kow=19.5 ; EXP, VALVANI,SC ET AL. (1981) in physprop, idem toxnet; 1,3-1,4 in CDC) et probablement assez mobile dans les sols (Koc estimé entre 15 et 200 L/kg ; ) mais est assez biodégradable. Il est également très volatil (Vp=416 Pa ; RIDDICK,JA ET AL. (1986), PHYSPROP,  ; 3,12 mmHg in Toxnet ([Daubert TE; Danner RP; Physical and Thermodynamic Properties of Pure Chemicals: Data Compilation, NY: Hemisphere Pub Corp (1989)], idem CDC) mais est rapidement dégradé dans l’air (temps de ½ vie de 47 heures).",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"non disponible",null,"pas de VTR, pas de Vlnappe --> calcul impossible",null,"pas de VLH"]
[273,"pentan-1-ol",null,"71-41-0","C5H12O","CCCCCO","2018",null,null,null,null,null,"non",null,null,"composé attendu naturellement dans les déchets animaux et dans les huiles essentielles végétales ; utilisé comme solvant dans la production d'additifs pétroliers, comme matière première pour les préparations pharmaceutiques, dans le traitement des urées et formaldéhydes et la fabrication de produits organiques. \nCe composé est soluble (2200 mg/L ; EXP, YALKOWSKY,SH & DANNENFELSER,RM (1992), PHYSPROP, idem ineris, consistant avec Mackay), plutôt relativement hydrophile (Kow=32 ; EXP, SANGSTER (1994) in physprop; idem ineris;  1.4 in cdc; 1.4 in Mackay; 1.56 dans EPA 2004) et particulièrement mobile, c’est-à-dire très faiblement retenu par le sol (Koc=5.62;  Moyenne de 4 valeur calculées (LOGKOC=0,93, 0,70,0,65,0,70)=0,75 dans mackay), mais il peut y être relativement bien biodégradé (en conditions aérobiques ou anaérobiques). Il est aussi très volatil (Vp=293 Pa ; RIDDICK,JA ET AL. (1986) in SRC physprop, idem Mackay 2006, =293 Pa (25°C) INERIS) et susceptible de s’évaporer facilement depuis la phase aqueuse (H=1.32 ; 0,000013 atmm³/mol (EXP), BUTLER,JAV ET AL. (1935) in physprop (25°C) idem toxnet,  idem makay; 1.27 (25° EXP) dans Ineris), mais se dégrade relativement rapidement dans l’air (temps de demi vie de 2 jours).",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"non disponible",null,"pas de VTR, pas de Vlnappe --> calcul impossible",null,"pas de VLH"]
[274,"2-methylpropan-1-ol","Isobutanol","78-83-1","C4H10O","CC(C)CO","2018",null,null,null,null,null,"oui",null,null,null,98780,16.73,28.26,6917,7076,471200,6917,7076,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,5900,null,0.3,1800,5900,"US-EPA (RSL, 2017)",11800,null,30.584103638969399,null,3684000,null,null,"oui","non",null,null,null,null,null,74.120999999999995,"[2]-[1]. [4] propose 74,124",85000,"HSDB et Syracuse Research Center (SRC) - BD PHYSPROP, valeur exp.",25,1393.2190800000001,"[1]-[4], EXP",25,1.3976796711516699,"[2], EXP - moyenne géométrique de 5 valeurs à 25 °C. [1] et [4] proposent 0,991 à 25°C",25,null,"RIVM, report 711701023, 2001",null,"use model",0.76,5.7543993733715704,"BD PHYSPROP et HSDB et Mackay et al (2006), recommended",0.46239799789895603,3,"calculé selon la méthode MCI utilisant les QSAR - EPI (base de données USA)",null,null,0.35714285714285698,"NIOSH (2005). REL TWA (workers) de 150 mg/m3 convertie à une exposition population générale",null,null,0.3,"EFSA (2009). ARfD",null,null,0.3,"pas de facteur d'absorption orale pour pondérer VTRorale en VTR cutanée",null,null,null,null,null,null,null,null,null,null,5.8880400024338298E-3,"relations Briggs et al. (1982, 1983). BCF roots",5.8880400024338298E-3,"relations Briggs et al. (1982, 1983). BCF roots",5.8880400024338298E-3,"relations Briggs et al. (1982, 1983). BCF roots",6.5277902164386104E-3,"relations Briggs et al. (1982, 1983). BCF aériens",6.5277902164386104E-3,"relations Briggs et al. (1982, 1983). BCF aériens",6.5277902164386104E-3,"relations Briggs et al. (1982, 1983). BCF aériens",6.5277902164386104E-3,"relations Briggs et al. (1982, 1983). BCF aériens",6.5277902164386104E-3,"relations Briggs et al. (1982, 1983). BCF aériens",6.5277902164386104E-3,"relations Briggs et al. (1982, 1983). BCF aériens",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",0,"Valeur par défaut (S-Risk)",0,"Valeur par défaut (S-Risk)",null,"Use model",0.25,"valeur par défaut (S-Risk)",1,"valeur par défaut (S-Risk)"]
[275,"4-methylpentan-2-ol","methyl isobutyl carbinol","108-11-2","C6H14O","CC(C)CC(C)O","2018",null,null,null,null,null,"oui",null,null,"VLH indicative : calcul basé sur une valeur toxicologique pour une exposition professionnelle par inhalation ;",287900,128.30000000000001,188.6,1000000,1000000,1000000,287900,1000000,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,0.85714285714285698,5142.8571428571404,5142.8571428571404,"Calcul SPAQυE",10285.714285714301,"Vlnappe indicative car VTR orale dérivée de la VTR inhalation",32.332236793562998,"VLN indicative car VTR orale dérivée de la VTR inhalation",16660000,null,null,"oui","non",null,null,null,null,null,102.18,"[1]-[4]",16400,"HSDB et Syracuse Research Center (SRC) - BD PHYSPROP, valeur exp.",25,706.60871999999995,"[4]. [1] propose 373 à 20°C, EXP",25,4.5089625,"[4], EXP",25,null,"RIVM, report 711701023, 2001",null,"use model",1.43,26.915348039269201,"BD PHYSPROP et HSDB",0.911423965376295,8,"calculé selon la méthode MCI utilisant les QSAR - EPI (base de données USA)",null,null,3,"USEPA PPRTV (2003). P-RfC",null,null,0.85714285714285698,"dérivation voie-à-voie par SPAQυE à partir de la p-RfC",null,null,0.85714285714285698,"pas de facteur d'absorption orale pour pondérer VTRorale en VTR cutanée",null,null,null,null,null,null,null,null,null,null,null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",0,"Valeur par défaut (S-Risk)",0,"Valeur par défaut (S-Risk)",null,"Use model",0.25,"valeur par défaut (S-Risk)",1,"valeur par défaut (S-Risk)"]
[276,"maleic anhydride","2,5 Furandione","108-31-6","C4H2O3","C1=CC(=O)OC1=O","2018",null,null,null,null,null,"oui",null,null,"au contact de l'eau, s'hydrolyse rapidement en acide maléique (S=441000 mg/L à à 25°C, EXP [TOXNET]), ce qui le rend potentiellement plus problématique vis-à-vis du lessivage et de la contamination des nappes",37800,2.6459999999999999,2.8820000000000001,39.409999999999997,40.380000000000003,257.2,39.409999999999997,40.380000000000003,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,1900,null,0.1,600,1900,"US-EPA (RSL, 2017)",3800,null,9.0917722402666907,null,18910,null,null,"oui","non",null,null,null,null,null,98.057000000000002,"[1]-[4]",3700,"HSDB et Syracuse Research Center (SRC) - BD PHYSPROP, valeur exp.",25,33.330599999999997,"[1]-[4], EXP",25,0.3951675,"[1] et [4], EXP. [7] propose",25,null,"RIVM, report 711701023, 2001",null,"use model",1.62,41.686938347033603,"BD PHYSPROP et HSDB",0,1,"calculé selon la méthode MCI utilisant les QSAR - EPI (base de données USA)",null,null,6.9999999999999999E-4,"OEHHA (2001). REL",null,null,0.1,"USEPA IRIS (1988). RfD",null,null,0.1,"pas de facteur d'absorption orale pour pondérer VTRorale en VTR cutanée",null,null,null,null,null,null,null,null,null,null,null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",0,"Valeur par défaut (S-Risk)",0,"Valeur par défaut (S-Risk)",null,"Use model",0.1,"RAIS",1,"valeur par défaut (S-Risk)"]
[277,"amines, polyethylenepoly-",null,"68131-73-7","C12H5N7O12",null,"2018",null,null,null,null,null,"non",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"non disponible",null,"pas de VTR, pas de Vlnappe --> calcul impossible",null,"pas de VLH"]
[278,"amines, polyethylenepoly-, triethylenetetramine fraction",null,"90640-67-8","C12H36N8",null,"2018",null,null,null,null,null,"non",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"non disponible",null,"pas de VTR, pas de Vlnappe --> calcul impossible",null,"pas de VLH"]
[279,"bis(nonylphenyl)amine",null,"36878-20-3","C30H47N",null,"2018",null,null,null,null,null,"non",null,null,"Aucune donnée disponible pour ce composé. Par analogie à d’autres composés similaires proposés par l’EPA (https://ofmpub.epa.gov/oppthpv/quicksearch.display?pChem=100767), il doit être insoluble ou avoir une solubilité faible (max 0.41 mg/L) et une affinité particulièrement importante pour la phase organique du sol (logKoc=7, estimée à partir d’epiweb), ce qui permet d’établir que le polluant est probablement relativement immobile. Il pourrait toutefois être volatil (48,4 Pa, valeur estimée à partir d’EPIweb) depuis sa phase pure ou légèrement à modérément volatil depuis une solution aqueuse (H= 12.1 Pam³/mol, valeur estimée). Les composés similaires ont plutôt un Kow élevé à très élevé impliquant qu’ils sont probablement peu biodisponibles.",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"non disponible",null,"pas de VTR, pas de Vlnappe --> calcul impossible",null,"pas de VLH"]
[280,"2-ethylpentyl 3-(3,5-di-tert-butyl-4-hydroxyphenyl)propanoate","Benzenepropanoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, C7-9-branched alkyl esters","125643-61-0","C25H42O3",null,"2018",null,null,null,null,null,"non",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"non disponible",null,"pas de VTR, pas de Vlnappe --> calcul VLH et VLN impossibles",null,"pas de VLH"]
[281,"2,6-di-tert-butylphenol",null,"128-39-2","C14H22O","CC(C)(C)C1=C(C(=CC=C1)C(C)(C)C)O","2018",null,null,null,null,null,"oui",null,null,null,50430,5948,9879,1000000,898600,420500,50430,420500,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,0.15,900,900,"Calcul SPAQυE",1800,null,1208.59420566719,null,1000000000,null,null,"oui","oui",null,"acide",null,11.7,"Syracuse Research Center (SRC) - BD PHYSPROP ; valeur expérimentale",206.33,"[1]-[4]",2.5,"HSDB et Syracuse Research Center (SRC) - BD PHYSPROP, valeur exp.",25,0.97325351999999998,"[1]-[4], EXP",25,0.31917374999999998,"[4], EXP",25,null,null,null,null,4.92,83176.377110267204,"BD PHYSPROP et HSDB",3.8067902715840698,6409,"calculé selon la méthode MCI utilisant les QSAR - EPI (base de données USA)",null,null,1000000,"substance très peu volatile donc pas jugé pertinent de réaliser une dérivation voie à voie à partir de la VTR à seuil; VTR inhal fixé à 10+6 mg/m3 par défaut",null,null,0.15,"IPCS INCHEM (1994). Estimated dose low concern",null,null,0.15,"pas de facteur d'absorption orale pour pondérer VTRorale en VTR cutanée",null,null,null,null,null,null,null,null,null,null,null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",0,"Valeur par défaut (S-Risk)",0,"Valeur par défaut (S-Risk)",null,"Use model",0.25,"valeur par défaut (S-Risk)",1,"valeur par défaut (S-Risk)"]
[282,"o-terphenyl","1,2-diphenylbenzene","84-15-1","C18H14",null,"2018",null,null,null,null,null,"non",null,null,"composé isomère du mélange de terphényls.\ncomposé plutôt hydrophobe (log Kow 5.52 ; (EST,ChemIDplus, physprop) EYLAN,WM & HOWARD,PH (1995)), insoluble à légèrement soluble (S=1.24 mg/L ; 25°C, EXP, CHemIDplus, physprop, mackay) et présentant une affinité relativement forte pour la matière organique particulaire du sol (Koc=3900 L/Kg ; EST, HSBD)), ce qui limite son lessivage vers les nappes. Sa tension de vapeur très basse (Vp=0.03 ; EXT daubert & danner 1989) HSBD,physprop) permet d’affirmer qu’il est plutôt non volatil à partir de sa phase pure, et légèrement à modérément volatil lorsqu’il est en solution (H=6.2 Pam³/mol ; 25°,EST,chemiplus, hsbd). Les données disponibles indiquent que le 1,2 diphénylbenzene est plutôt résistant à la biodégradation mais que le 1,3 diphenylbenzene peut être biodégradé dans les sols.",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"non disponible",null,"pas de VTR, pas de Vlnappe --> calcul  impossible",null,"pas de VLH"]
[283,"m-terphenyl","1,3-diphenylbenzene","92-06-8","C18H14",null,"2018",null,null,null,null,null,"non",null,null,"composé isomère du mélange de terphényls.\ncomposé plutôt hydrophobe (log Kow 5.52 ; (EST,ChemIDplus, physprop) EYLAN,WM & HOWARD,PH (1995)), insoluble à légèrement soluble (S=1.51 mg/L ; 25°C, EXP, CHemIDplus, physprop, mackay) et présentant une affinité relativement forte pour la matière organique particulaire du sol (Koc=3500 L/Kg ; EST, HSBD)), ce qui limite son lessivage vers les nappes. Sa tension de vapeur très basse (Vp=0.002 ; ext, HSBD) permet d’affirmer qu’il est plutôt non volatil à partir de sa phase pure, et légèrement à modérément volatil lorsqu’il est en solution (H=0.36 Pam³/mol ; 25°,EST,chemidplus, hsbd). Les données disponibles indiquent que le 1,2 diphénylbenzene est plutôt résistant à la biodégradation mais que le 1,3 diphenylbenzene peut être biodégradé dans les sols.",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"non disponible",null,"pas de VTR, pas de Vlnappe --> calcul impossible",null,"pas de VLH"]
[284,"p-terphenyl","1,4-diphenylbenzene","92-94-4","C18H14","C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=CC=C3","2018",null,null,null,null,null,"oui",null,null,"composé isomère du mélange de terphényls.\nVLH indicatives (dérivation voie à voie de la valeur de référence par inhalation pour une exposition professionnelle en VTR orale)",1077,225.9,227.4,40950,19080,8959,1077,8959,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,3.2040816326530598E-3,19.224489795918402,19.224489795918402,"Calcul SPAQυE",38.448979591836803,"valeur indicative (dérivation voie à voie de la valeur de référence par inhalation pour une exposition professionnelle en VTR orale)",724.68619849663696,"valeur indicative (dérivation voie à voie de la valeur de référence par inhalation pour une exposition professionnelle en VTR orale)",832900,null,null,"oui","non",null,null,null,null,null,230.31,"[1]-[4]",1.7999999999999999E-2,"HSDB et Syracuse Research Center (SRC) - BD PHYSPROP, valeur exp.",25,1.333224E-5,"[4]",25,0.16617299999999999,"[4], EXP",25,null,"RIVM, report 711701023, 2001",null,"use model",1.43,26.915348039269201,"BD PHYSPROP et HSDB",5.25647720624168,180500,"calculé selon la méthode MCI utilisant les QSAR - EPI (base de données USA)",null,null,1.1214285714285699E-2,"NIOSH (2016). REL, ceiling (workers). Valeur professionnelle convertie pour une exposition pour la population générale",null,null,3.2040816326530598E-3,"dérivation voie à voie de la REL Ceiling convertie",null,null,3.2040816326530598E-3,"pas de facteur d'absorption orale pour pondérer VTRorale en VTR cutanée",null,null,null,null,null,null,null,null,null,null,null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"Use model",0.25,"valeur par défaut (S-Risk)",1,"valeur par défaut (S-Risk)"]
[285,"sodium hydrogensulphide",null,"16721-80-5","HNaS",null,"2018",null,null,null,null,null,"non",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"non disponible",null,"pas de VTR, pas de Vlnappe --> calcul impossible",null,"pas de VLH"]
[286,"sodium hypochlorite","bleach ; eau de javel","7681-52-9","ClNaO",null,"2018",null,null,null,null,null,"non",null,null,"l'annexe XXXII du Code de l'eau, indiquant les substances autorisées pour le traitement de l'eau destinée à la consommation humaine, établit une dose maximale à mettre en œuvre pour la désinfection ou l'oxydation de l'eau égale à 30 g (de Cl2) / m³",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"non disponible",null,"pas de VTR, pas de Vlnappe --> calcul impossible",null,"pas de VLH"]
[287,"sodium hydroxyde","caustic soda","1310-73-2","HNaO",null,"2018",null,null,null,null,null,"non",null,null,"l'annexe XXXII du Code de l'eau, indiquant les substances autorisées pour le traitement de l'eau destinée à la consommation humaine, établit une dose maximale à mettre en œuvre pour la désinfection ou l'oxydation de l'eau égale à 100 g (de Cl2) / m³",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"non disponible",null,"pas de VTR, pas de Vlnappe --> calcul impossible",null,"pas de VLH"]
[288,"3,6,9-triazaundecamethylenediamine","tetraethylenepentamine","112-57-2","C8H23N5",null,"2018",null,null,null,null,null,"non",null,null,"une valeur indicative (maximaal toelaatbaar risiconiveau) pour les eaux de surface ext proposée par le RIVM égale à 0.004 mg/l",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"non disponible",null,"pas de VTR, pas de Vlnappe --> calcul impossible",null,"pas de VLH"]
[289,"1,2-dioxane",null,"5703-46-8","C4H8O2",null,"2018","A 3",null,null,null,null,"non",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"non disponible",null,"pas de VTR, pas de Vlnappe --> calcul impossible",null,"pas de VLH"]
[290,"1,3-dioxane",null,"505-22-6","C4H8O2","C1COCOC1","2018",null,null,null,null,null,"non",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"non disponible",null,"pas de VTR, pas de Vlnappe --> calcul impossible",null,"pas de VLH",null,"oui","non",null,null,null,null,null,88.106999999999999,"[1]-[4]",87620,"Syracuse Research Center (SRC) - BD PHYSPROP], EST ;  HSDB : \"soluble dans l'eau\"",25,5132.9111842105303,"[4]-[1], EST",25,2.9992200000000002,"[4], EST",25,null,"RIVM, report 711701023, 2001",null,"use model",0.18,1.51356124843621,"BD PHYSPROP, EST (Meylan & Howard, 1995) ; HSDB propose -0,419 (Estimated, USEPA, 1987)",0.420450859106068,3,"Logiciel EPIWEB (MCI method). Logiciel EPIWEB (Kow method) propose  6,974. Karickhoff (1981).\nKoc = 0,411 x Kow donne 0,16",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,5.4185708924656796E-3,"relations Briggs et al. (1982, 1983). BCF roots",5.4185708924656796E-3,"relations Briggs et al. (1982, 1983). BCF roots",5.4185708924656796E-3,"relations Briggs et al. (1982, 1983). BCF roots",3.3668122775973499E-3,"relations Briggs et al. (1982, 1983). BCF aériens",3.3668122775973499E-3,"relations Briggs et al. (1982, 1983). BCF aériens",3.3668122775973499E-3,"relations Briggs et al. (1982, 1983). BCF aériens",3.3668122775973499E-3,"relations Briggs et al. (1982, 1983). BCF aériens",3.3668122775973499E-3,"relations Briggs et al. (1982, 1983). BCF aériens",3.3668122775973499E-3,"relations Briggs et al. (1982, 1983). BCF aériens",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",0,"Valeur par défaut (S-Risk)",0,"Valeur par défaut (S-Risk)",null,"Use model",0.25,"valeur par défaut (S-Risk)",1,"valeur par défaut (S-Risk) - à confirmer lors de l'encodage dans le logiciel S-Risk"]
[291,"1,4-dioxane",null,"123-91-1","C4H8O2","C1COCCO1","2018",null,null,"LQ non déterminée",0.05,null,"oui",null,null,"L'analyse du 1.4 dioxane dans le sol ne doit s'envisager que dans les cas particuliers où la source potentielle de pollution est composée principalement de dioxane (par exemple en citerne). Dans les cas contraires, comme par exemple pour les impacts en 1,1,2-TCA (intégrant environ 4 à 8 % en dioxane), les investigations doivent surtout se focaliser sur les eaux souterraines.  VLH AGR/ VLH RES-veg : valeurs indicatives - BCF calculés avec les relations de Briggs et al. (1982, 1983) dont l'intervalle d'application est de -0,57<log Kow < 3,7. Etant donné que le 1,4-dioxane a un logKow = -0,27 => calcul des BCF barré au log Kow = -0,57",113.6,2.5000000000000001E-2,3.8859999999999999E-2,219.1,165.8,279,113.6,165.8,null,null,null,null,null,null,null,null,null,null,null,null,null,null,50,null,null,3,0.46,null,1E-4,0.6,50,"OMS (2017)",100,null,0.40610000000000002,null,81920,null,null,"oui","non",null,null,"ISSeP-labo de référence: le 1,4 dioxane n’a aucune propriété acido-basique dans l’eau",-2.92,"Syracuse Research Center (SRC) - BD PHYSPROP ; valeur expérimentale",88.105999999999995,"[2]-[4]. [3] propose 82,20",1000000,"Syracuse Research Center (SRC) - BD PHYSPROP et HSDB, valeur exp. ; Mackay et al (2006) et Verschuere, K. (1996) proposent uniquement \"miscible dans l'eau\"",20,5078.2490131578998,"[4] et [1], EXP - [3] propose 4000 (30 mmHg) à 20°C et [2] propose 2266 Pa à 10°C, 2666 Pa à 12°C et 3853 à 20°C",25,0.496,"[2], EXP. (Capel & Larson 1995) - [4] et [1] propose 0,486 (4,8E-6 atm.m³/mol) à 25°C, EXP",25,null,"RIVM, report 711701023, 2001",null,"use model",-0.27,0.537031796370253,"BD PHYSPROP et HSDB, EXP ; Mackay et al (2006) propose également -0,42",1.23,17,"Mackay et al (2006), EST.",null,null,0.03,"USEPA IRIS (2013). RfC chronique",null,null,0.03,"USEPA IRIS (2010). RfD chronique",null,null,0.03,"pas de facteur d'absorption orale pour pondérer VTRorale en VTR cutanée",5.0000000000000001E-3,"USEPA IRIS (2013). Inhalation Unit Risk",null,null,0.1,"USEPA IRIS (2013). Oral Slope Factor",null,null,0.1,"pas de facteur d'absorption orale pour pondérer VTRorale en VTR cutanée",5.2749127629208503E-3,"relations Briggs et al. (1982, 1983). BCF roots",5.2749127629208503E-3,"relations Briggs et al. (1982, 1983). BCF roots",5.2749127629208503E-3,"relations Briggs et al. (1982, 1983). BCF roots",1.7011174562726701E-3,"relations Briggs et al. (1982, 1983). BCF aériens",1.7011174562726701E-3,"relations Briggs et al. (1982, 1983). BCF aériens",1.7011174562726701E-3,"relations Briggs et al. (1982, 1983). BCF aériens",1.7011174562726701E-3,"relations Briggs et al. (1982, 1983). BCF aériens",1.7011174562726701E-3,"relations Briggs et al. (1982, 1983). BCF aériens",1.7011174562726701E-3,"relations Briggs et al. (1982, 1983). BCF aériens",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",0,"Valeur par défaut (S-Risk)",0,"Valeur par défaut (S-Risk)",null,"Use model",0.25,"valeur par défaut (S-Risk)",1,"valeur par défaut (S-Risk)"]
[292,"2,2,2,o,p'-pentachloroethylidenebisbenzene","o,p-DDT","789-02-6","C14H9Cl5","C1=CC=C(C(=C1)C(C2=CC=C(C=C2)Cl)C(Cl)(Cl)Cl)Cl","2018","E 1",4.0000000000000001E-3,null,5.0000000000000001E-3,null,"oui","0,00001","0,0001",null,64.56,0.45,7.89,1406,257.3,110.6,64.56,110.6,null,null,null,null,null,null,null,null,null,null,null,1,null,0.1,1,0.01,null,null,null,null,2.94E-5,0.18,1,"Code de l'Eau + facteur 10 (recommandation DEE-DESO)",2,null,45.7,null,4857,null,null,"oui","non",null,null,null,null,null,354.48599999999999,"Mackay D. et al (2006)",8.5000000000000006E-2,"Syracuse Research Center (SRC) - BD PHYSPROP",25,1.7998499999999999E-4,"[4]",25,1.034528355,"\"[2] rien à 10°c  moyenne géométrique 8 valeurs\n[4] 0.750 moins précautionneux\"",25,4.9999999999999998E-7,"Lijzen et al. 2001",null,"use model",6.79,6165950.0190000003,"[4]",5.3442498260000004,220928,"[2] moyenne géométrique > 15 valeurs",249.77833104999999,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",null,null,null,null,null,null,null,null,null,null,0.1,"\"AwAC 2018 \n100 ng/m³ @ ERI=10-5\n10-4 mg/m³ @ ERI=10-5\nERU=ERI/[ ]=10-5/10-4=0,1\"",null,null,0.34,"SPAQuE",null,null,0.34,"= SF oral",null,"Calcul avec propriétés du polluant et de la plante",null,"Calcul avec propriétés du polluant et de la plante",null,"Calcul avec propriétés du polluant et de la plante",null,"Calcul avec propriétés du polluant et de la plante",null,"Calcul avec propriétés du polluant et de la plante",null,"Calcul avec propriétés du polluant et de la plante",null,"Calcul avec propriétés du polluant et de la plante",null,"Calcul avec propriétés du polluant et de la plante",null,"Calcul avec propriétés du polluant et de la plante",null,"Use model",null,"Use model",null,"Use model",null,"Use model",null,"Use model",0,null,0,null,0.27,"USEPA  RAGS I p. e",0.1,"RAIS",1,"valeur par défaut"]
[293,{"$f":"C294","v":"pesticides sans données toxicologiques"},"pesticides sans données toxicologiques",null,null,null,"<2017",null,null,null,null,null,"non",null,null,"considérer la valeur limite du Code de l'Eau de 0.1 µg/l pour VL nappe"]
[294,"nitrogen",null,"7727-37-9","N",null,"<2017",null,null,null,null,null,"non",null,null,"paramètre non pertinent de normer. Envisager la pertinence de doser l'ammonium et les nitrates dans les eaux souterraines"]
[295,"Sodium hydrogencarbonate","sodium bicarbonate","144-55-8","CHNaO3",null,"<2017",null,null,null,null,null,"non",null,null,"composé naturel majoritaire dans le sol et dans l'eau souterraine, pas pertinent de calculer des valeurs limites"]
[296,"calcium",null,"7440-70-2","Ca",null,"<2017","G",2,null,10,null,"non",null,null,"micronutriment essentiel à l'alimentation, pour lequel aucune donnée de toxicité n'a été retrouvée dans la littérature.\naucune valeur limite n’a été établie pour les éléments majeurs présents dans les sols (calcium, potassium, magnésium, sodium, ammonium, phosphates, chlorures et sulfates) conformément à la position de l’EPA (référence : EPA (1989). “Risk assessment guidance for Superfund – Volume I – Human Health Evaluation Manual (Part A)”, page 5-23). En effet, l’EPA précise dans ce guide que « les substances considérées comme des éléments nutritifs pour l’homme ou qui ne pourraient être toxiques qu’à de très fortes doses (bien plus élevées que celles mesurées sur un site) ne sont pas prises en compte dans une évaluation des risques pour la santé humaine\r\n\r\nElement non toxique pour les nappes (pas de VL nappe)"]
[297,"calcium chloride",null,"10043-52-4","CaCl2",null,"<2017",null,null,null,null,null,"non",null,null,"du fait de sa très forte solubilité, cette substance ne garde pas sa forme chimique initiale et se dissocie dans les sols pour former d’autres substances --> doser les chlorures et le calcium dans l'eau souterraine"]
[298,"ammonium chloride",null,"12125-02-9","ClH4N",null,"<2017",null,null,null,null,null,"non",null,null,"du fait de sa très forte solubilité, cette substance ne garde pas sa forme chimique initiale et se dissocie dans les sols pour former d’autres substances --> doser l'ammonium et les chlorures dans l'eau souterraine"]
[299,"iron",null,"7439-89-6","Fe",null,"<2017","G",2,null,5,null,"non",null,null,"aucune valeur limite n’a été établie pour les éléments majeurs présents dans les sols (calcium, potassium, magnésium, sodium, ammonium, phosphates, chlorures et sulfates) conformément à la position de l’EPA (référence : EPA (1989). “Risk assessment guidance for Superfund – Volume I – Human Health Evaluation Manual (Part A)”, page 5-23). En effet, l’EPA précise dans ce guide que « les substances considérées comme des éléments nutritifs pour l’homme ou qui ne pourraient être toxiques qu’à de très fortes doses (bien plus élevées que celles mesurées sur un site) ne sont pas prises en compte dans une évaluation des risques pour la santé humaine.\r\n\r\nElement non toxique pour les nappes (pas de VL nappe)"]
[300,"magnesium",null,"7439-95-4","Mg","[Mg]\r\n    [Mg]\r\n    [Mg]","<2017","G",2,null,10,null,"non",null,null,"micronutriment essentiel à l'alimentation, pour lequel aucune donnée de toxicité n'a été retrouvée dans la littérature.\naucune valeur limite n’a été établie pour les éléments majeurs présents dans les sols (calcium, potassium, magnésium, sodium, ammonium, phosphates, chlorures et sulfates) conformément à la position de l’EPA (référence : EPA (1989). “Risk assessment guidance for Superfund – Volume I – Human Health Evaluation Manual (Part A)”, page 5-23). En effet, l’EPA précise dans ce guide que « les substances considérées comme des éléments nutritifs pour l’homme ou qui ne pourraient être toxiques qu’à de très fortes doses (bien plus élevées que celles mesurées sur un site) ne sont pas prises en compte dans une évaluation des risques pour la santé humaine. \r\n\r\nElement non toxique pour les nappes (pas de VL nappe)"]
[301,"phosphate",null,"14265-44-2","PO4",null,"2018","J",null,"donnée non disponible ; La LQ dépend des paramètres de lixiviation et d'analyse du lixiviat",100,null,"oui","/","/","aucune valeur limite n’a été établie pour les éléments majeurs présents dans les sols (calcium, potassium, magnésium, sodium, ammonium, phosphates, chlorures et sulfates) conformément à la position de l’EPA (référence : EPA (1989). “Risk assessment guidance for Superfund – Volume I – Human Health Evaluation Manual (Part A)”, page 5-23). En effet, l’EPA précise dans ce guide que « les substances considérées comme des éléments nutritifs pour l’homme ou qui ne pourraient être toxiques qu’à de très fortes doses (bien plus élevées que celles mesurées sur un site) ne sont pas prises en compte dans une évaluation des risques pour la santé humaine\r\n\r\npour les eaux souterraines, des concentrations anormales dans l’environnement ont un impact sur les écosystèmes (eutrophisation du milieu). Des investigations ESO doivent être réalisées pour toute SPP utilisant/produisant ces substances de manière conséquente et pouvant impacter une nappe exploitable (à l’exclusion des masses d’eau souterraine RWM073 (graviers de Meuse entre Engis et Herstal) et des masses d'eau virtuelles RWM015, RWM016 et RWM017 (schistes Houiller des bassins de la Sambre, de la Meuse et de Mons) qui présentent un état chimique médiocre)\r\n \r\nLes nutriments N/P peuvent ne pas être investigués si l’expert démontre que la SPP ne présente pas un risque de relargage significatif dans le sol et les ESO. L’expert doit prendre en compte les paramètres historiques et actuels liés aux conditions de stockage (recouvrement au sol et couverture du dépôt), de manutention, de gestion des déchets, …\r\n \r\nDans le cas où une investigation de ces substances est requise, la stratégie d’investigation est dimensionnée en fonction de l’objectif retenu et des polluants ciblés. Ainsi, pour l’investigation d’un impact environnemental, la stratégie amont/aval du terrain peut être privilégiée à un contrôle par SPP",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,1150,null,null,null,null,null,null,null,null,null,null,1150,"Code de l'Eau annexe XIV (critère prépondérant = protection des écosystèmes). Valeur exprimée en phosphore total"]
[302,"phosphorus",null,"7723-14-0","P","[P]","<2017",null,null,null,null,null,"non",null,null,"paramètre non pertinent de normer. Envisager la pertinence de doser les phosphates dans les eaux souterraines"]
[303,"potassium",null,"7440-09-7","K","[K]","<2017","G",2,null,10,null,"non",null,null,"micronutriment essentiel à l'alimentation, pour lequel aucune donnée de toxicité n'a été retrouvée dans la littérature. Aucune valeur limite n’a été établie pour les éléments majeurs présents dans les sols (calcium, potassium, magnésium, sodium, ammonium, phosphates, chlorures et sulfates) conformément à la position de l’EPA (référence : EPA (1989). “Risk assessment guidance for Superfund – Volume I – Human Health Evaluation Manual (Part A)”, page 5-23). En effet, l’EPA précise dans ce guide que « les substances considérées comme des éléments nutritifs pour l’homme ou qui ne pourraient être toxiques qu’à de très fortes doses (bien plus élevées que celles mesurées sur un site) ne sont pas prises en compte dans une évaluation des risques pour la santé humaine. \r\n\r\nElement non toxique pour les nappes (pas de VL nappe)"]
[304,"sodium",null,"7440-23-5","Na","[Na]","<2017","G",2,null,10,null,"non",null,null,"Aucune valeur limite n’a été établie pour les éléments majeurs présents dans les sols (calcium, potassium, magnésium, sodium, ammonium, phosphates, chlorures et sulfates) conformément à la position de l’EPA (référence : EPA (1989). “Risk assessment guidance for Superfund – Volume I – Human Health Evaluation Manual (Part A)”, page 5-23). En effet, l’EPA précise dans ce guide que « les substances considérées comme des éléments nutritifs pour l’homme ou qui ne pourraient être toxiques qu’à de très fortes doses (bien plus élevées que celles mesurées sur un site) ne sont pas prises en compte dans une évaluation des risques pour la santé humaine\r\n\r\npour les eaux souterraines, élément non toxique, VLnappe fournie très élevée, élément ne devant être qu’exceptionnellement investigué",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,200000,null,null,null,null,null,null,null,null,null,null,200000,"Code de l'Eau"]
[305,"sulfur",null,"7704-34-9","S","[S]","<2017",null,null,null,null,null,"non",null,null,"paramètre non pertinent de normer. Envisager la pertinence de doser les sulfates dans les eaux souterraines et analyser la spéciation du soufre (sous quelles formes est il présent, quel est la nocivité des formes présentes ?)"]
[306,{"$f":"C307","v":"COT (carbone organique total)"},"COT (carbone organique total)",null,null,null,"<2017","J",1000,null,300,null,"non",null,null,"il n'est pas pertinent de proposer une norme pour une mesure de type indice reliée à un ou plusieurs composés organiques de propriétés potentiellement très différentes. On peut proposer une valeur signal de 5 mg/l dans l'eau souterraine (origine: conditions sectorielles d'exploitation des CET). Pour le sol, il convient de comparer les valeurs obtenues en zone impactée avec une moyenne locale en zone présumée non impactée"]
[307,{"$f":"C308","v":"kjeldahl nitrogen"},"kjeldahl nitrogen",null,null,null,"<2017",null,null,null,null,null,"non",null,null,"paramètre indicateur global à interpréter"]
[308,"palmitic acid","hexadecanoic acid","57-10-3","C16H32O2","CCCCCCCCCCCCCCCC(O)=O","<2017",null,null,null,null,null,"non",null,null,"produit de la vie courante, les études toxicologiques actuelles ne statuent pas sur la toxicité de ce paramètre\nacide gras saturé commun trouvé dans les graisses incluant l'huile d'olive, le beurre, le fromage,… : fabrication des margarines et des savons durs, aliment énergétique, industrie pharmaceutique"]
[309,"stearic acid","octadecanoic acid","57-11-4","C18H36O2","CCCCCCCCCCCCCCCCCC(O)=O","<2017",null,null,null,null,null,"non",null,null,"produit de la vie courante, les études toxicologiques actuelles ne statuent pas sur la toxicité de ce paramètre\nacide gras saturé, abondant dans toutes les graisses animales :  fabrication des huiles, bougies, savons"]
[310,"2,6,10,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaene","squalene","111-02-4","C30H50",null,"<2017",null,null,null,null,null,"non",null,null,"produit de la vie courante, les études toxicologiques actuelles ne statuent pas sur la toxicité de ce paramètre\ntriterpène, lipide naturellement produit par tous les organismes supérieurs (notamment dans le sébum humain), présent dans l'huile de foie de requin, dans l'huile d'olive ; Utilisé en cosmétologie comme agent pénétrant dans les crèmes hydratantes, en pharmaceutique comme adjuvant dans les vaccins, comme complément alimentaire"]
[311,"diphosphorus pentasulphide",null,"1314-80-3","P2S5",null,"2017",null,null,null,null,null,"non",null,null,"solide instable hygroscopique qui brule dans l'air pour former du pentoxyde de phosphore et du dioxide de soufre [Lewis et al. 2007 in HSBD] et se décompose dans l'eau en formant de l'acide phosphorique et du sulfure d'hydrogène [O'Neil, 2006 in HSBD]. Présence dans les sols exclue du fait de sa forte réactivité. Utiliser le soufre total comme traceur des produits de dégradation."]
[315,"2,2,o,p'-tetrachlorovinylidenebisbenzene","o,p'-DDE","3424-82-6","C14H8Cl4","C1=CC=C(C(=C1)C(=C(Cl)Cl)C2=CC=C(C=C2)Cl)Cl","2018","E 1",4.0000000000000001E-3,null,5.0000000000000001E-3,null,"oui","0,00001","0,0001",null,64.44,0.21,0.54,726.2,111.1,98.9,64.44,98.9,null,null,null,null,null,null,null,null,null,null,null,0.1,null,0.1,1,0.01,null,null,null,null,2.94E-5,0.18,1,"Code de l'Eau + facteur 10 (recommandation DEE-DESO)",2,null,1.05,null,107.5,null,null,"oui","non",null,null,null,null,null,319,"Mackay D. et al (2006)",0.14000000000000001,"Syracuse Research Center (SRC) - BD PHYSPROP",25,8.2699900000000003E-4,"[4]",25,124,"\"[2] valeurs non cohérentes 7.95 - 120\n[4] 1.875\ntester 7.95 et 124 car 124 est précautionneux mais incohérent au vu des autres molécules\"",25,4.9999999999999998E-7,"Lijzen et al. 2001",null,"use model",6,1000000,"[4]",3.7,5012,"[2] 1 valeur estimée",9.3660145499999992,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",null,null,null,null,null,null,null,null,null,null,0.1,"\"AwAC 2018\n100 ng/m³ @ ERI=10-5\n10-4 mg/m³ @ ERI=10-5\nERU=ERI/[ ]=10-5/10-4=0,1\"",null,null,0.34,"SPAQuE",null,null,0.34,"= SF oral",null,"Calcul avec propriétés du polluant et de la plante",null,"Calcul avec propriétés du polluant et de la plante",null,"Calcul avec propriétés du polluant et de la plante",null,"Calcul avec propriétés du polluant et de la plante",null,"Calcul avec propriétés du polluant et de la plante",null,"Calcul avec propriétés du polluant et de la plante",null,"Calcul avec propriétés du polluant et de la plante",null,"Calcul avec propriétés du polluant et de la plante",null,"Calcul avec propriétés du polluant et de la plante",null,"Use model",null,"Use model",null,"Use model",null,"Use model",null,"Use model",0,null,0,null,0.16,"USEPA  RAGS I p. e",0.1,"semble plus logique que 0.25 au regard ds autres valeurs",1,"valeur par défaut"]
[316,"Mitotane","o,p'-DDD","53-19-0","C14H10Cl4","C1=CC=C(C(=C1)C(C2=CC=C(C=C2)Cl)C(Cl)Cl)Cl","2018","E 1",4.0000000000000001E-3,null,5.0000000000000001E-3,null,"oui","0,00001","0,0001",null,91.44,1.73,11.79,1984,366.5,156.80000000000001,91.44,156.80000000000001,null,null,null,null,null,null,null,null,null,null,null,0.1,null,0.1,1,0.01,null,null,null,null,4.1699999999999997E-5,0.25,1,"Code de l'Eau + facteur 10 (recommandation DEE-DESO)",2,null,56.2,null,11450,null,null,"oui","non",null,null,null,null,null,321.041,"Mackay D. et al (2006)",0.1,"Syracuse Research Center (SRC) - BD PHYSPROP",25,2.58645E-4,"[4]",30,0.27,"\"[2] 1 valeur non spcifique du p,p'-DDD\n[4] 0.828\"",25,4.9999999999999998E-7,"Lijzen et al. 2001",null,"use model",5.87,741310.24129999999,"[4]",5.4267854199999999,267169,"[2] 2 valeurs (moy. Geom)",355.35746499999999,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",null,null,null,null,null,null,null,null,null,null,0.1,"\"AwAC 2018\n100 ng/m³ @ ERI=10-5\n10-4 mg/m³ @ ERI=10-5\nERU=ERI/[ ]=10-5/10-4=0,1\"",null,null,0.24,"SPAQuE",null,null,0.24,"= SF oral",null,"Calcul avec propriétés du polluant et de la plante",null,"Calcul avec propriétés du polluant et de la plante",null,"Calcul avec propriétés du polluant et de la plante",null,"Calcul avec propriétés du polluant et de la plante",null,"Calcul avec propriétés du polluant et de la plante",null,"Calcul avec propriétés du polluant et de la plante",null,"Calcul avec propriétés du polluant et de la plante",null,"Calcul avec propriétés du polluant et de la plante",null,"Calcul avec propriétés du polluant et de la plante",null,"Use model",null,"Use model",null,"Use model",null,"Use model",null,"Use model",0,null,0,null,0.18,"USEPA  RAGS I p. e",0.1,"RAIS",1,"valeur par défaut"]
[317,"bromochloromethane",null,"74-97-5","CH2BrCl","BrCCl","2018",null,null,null,null,null,"oui",null,null,null,2158,1.1950000000000001,1.3919999999999999,23.33,23.94,163.80000000000001,23.33,23.94,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,83,null,1.1429999999999999E-2,68.599999999999994,69,"Calcul methodologie OMS",137.14285709999999,null,0.64,null,13600,null,null,"oui","non",null,null,null,null,null,129.38399999999999,"[1]-[2]-[3]-[4]",16700,"[4], EXP - idem [1] et [2]",25,18998.441999999999,"[4], EXP - idem [1] et [2]",25,147.73185000000001,"[1] et [4], EST - pas de données dans [2] - une seule donnée",25,null,null,null,null,1.41,25.70395783,"[4], EXP- idem [1] et [2]",1.337,22,"[8], estimation MCI. Aucune donnée dans [2]",8902.5228790000001,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",0.04,null,null,null,1.1428571E-2,"dérivation voie à voie de la VTR inhalation de l'US-EPA (PPRTV).",null,null,1.1428571E-2,"= VTR orale",null,null,null,null,null,null,null,null,null,null,null,"Calcul avec propriétés du polluant et de la plante",null,"Calcul avec propriétés du polluant et de la plante",null,"Calcul avec propriétés du polluant et de la plante",null,"Calcul avec propriétés du polluant et de la plante",null,"Calcul avec propriétés du polluant et de la plante",null,"Calcul avec propriétés du polluant et de la plante",null,"Calcul avec propriétés du polluant et de la plante",null,"Calcul avec propriétés du polluant et de la plante",null,"Calcul avec propriétés du polluant et de la plante",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",0,null,0,null,null,"use model",0.25,"valeur par défaut",1,"valeur par défaut"]
[318,"3,5,5-trimethylcyclohex-2-enone","isophorone","78-59-1","C9H14O","O=C(C=C(CC1(C)C)C)C1","2019",null,null,null,null,null,"oui",null,null,null,67220,98.78,150.30000000000001,1000000,1000000,570500,67220,570500,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,78,null,1.0529999999999999E-2,63,63,"calcul OMS",126,null,21.82,null,44790000,null,null,"oui","oui",null,null,null,null,null,138.21,"HSDB; Verschueren  K.  (1996;  2008); Syracuse  Research  Center  (SRC)",12000,"Syracuse  Research  Center  (SRC)  (http://esc.syrres.com/fatepointer/search.asp) –Base de données PHYSPROP - EXP",25,58.395211199999999,"Syracuse  Research  Center  (SRC)  (http://esc.syrres.com/fatepointer/search.asp) –Base de données PHYSPROP - EXP",25,0.67279800000000001,"4, EST. - une seule donnée",25,null,"pas de valeur dans Lijzen",null,"use model",1.7,50.118723362727202,"Syracuse  Research  Center  (SRC)  (http://esc.syrres.com/fatepointer/search.asp) –Base de données PHYSPROP - EXP",1.8139000000000001,65,"US   EPA,   logiciel   EPI   (https://www.epa.gov/tsca-screening-tools/epi-suitetm-estimation-program-interface, estimation MCI.",13184.65,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",2,"OEHHA",null,null,0.2,"ATSDR (Nor-Am)",null,null,0.2,"= VTR orale",null,null,null,null,null,null,null,null,null,null,null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",0,"valeur par défaut",0,"valeur par défaut",null,"use model",0.25,"valeur par défaut",1,"valeur par défaut"]
[319,"butan-2-ol","2-butanol","78-92-2","C4H10O","OC(CC)C","2019","A 3",null,"donnée non disponible",null,"donnée non disponible","oui",null,null,null,670600,130.19999999999999,219.4,1000000,1000000,1000000,670600,1000000,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,24000,null,2,12000,12000,"calcul OMS",24000,null,62.24,null,67870000,null,null,"oui","oui",null,"acide",null,17.600000000000001,"Syracuse  Research  Center  (SRC)  (http://esc.syrres.com/fatepointer/search.asp) –Base de données PHYSPROP",74.120999999999995,"HSDB; Mackay  D. et  al.(2006); Verschueren  K.  (1996;  2008); Syracuse  Research  Center  (SRC)",181000,"Syracuse  Research  Center  (SRC)  (http://esc.syrres.com/fatepointer/search.asp) –Base de données PHYSPROP - EXP",25,2443.7995919999998,"Syracuse  Research  Center  (SRC)  (http://esc.syrres.com/fatepointer/search.asp) –Base de données PHYSPROP - EXP",25,0.91800000000000004,"Mackay  D. et  al.(2006) -«  Handbook  of  Physical-Chemical  Properties  and Environmental Fate for organic Chemicals » Vol I à IV -Second Edition - EXP",25,null,"pas de valeur dans Lijzen",null,"use model",0.61,4.0738027780411299,"Syracuse  Research  Center  (SRC)  (http://esc.syrres.com/fatepointer/search.asp) –Base de données PHYSPROP - EXP",0.46529999999999999,3,"US   EPA,   logiciel   EPI   (https://www.epa.gov/tsca-screening-tools/epi-suitetm-estimation-program-interface, estimation MCI.",48798.53,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",5,"SPAQuE",null,null,2,"US-EPA PPRTV",null,null,2,"= VTR orale",null,null,null,null,null,null,null,null,null,null,5.7200000000000003E-3,"Eq. Briggs",5.7200000000000003E-3,"Briggs",5.7200000000000003E-3,"Briggs",5.62E-3,"Briggs",5.62E-3,"Briggs",5.62E-3,"Briggs",5.62E-3,"Briggs",5.62E-3,"Briggs",5.62E-3,"Briggs",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",0,"valeur par défaut",0,"valeur par défaut",null,"use model",0.25,"valeur par défaut",1,"valeur par défaut"]
[320,"3,4,5-trimethylphenol",null,"527-54-8","C9H12O","CC1=CC(=CC(=C1C)C)O","2020","B 1",0.1,null,null,"LQ non déterminée","oui","0,0502","0,0502","voir glossaire",1342,11.28,18.97,39090,18520,10750,1342,10750,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,4.0000000000000001E-3,24,24,"calcul OMS",48,null,4.1451566762069598,null,488900,null,null,"oui","oui",null,"acide",null,10.5,"Les effets mésomères positifs des substitutions en ortho et en para limitent la stabilisation de la base conjuguée (phénolate) (augmente le pKa) plus fortement que les substitutions en méta. Entre-elles, la substitution ortho stabilise moins que la para. Sachant que le 2,4,6-trimethylphenol a un pKa de 10,88; le 2,3,5 de 10,67, le pKa du 3,4,5 est inférieur à 10,67.  Le pKa du 3,4,5- doit être supérieur à celui du 3,5-diméthyl à savoir 10,19. SPAQuE estime que le pKa du 3,4,5- est compris entre 10,19 et 10,67 et pose la valeur à 10,5.",136.19,"Mackay D. et al (2006)",1538,"Mackay D. et al (2006)",25,3.3,"8",25,2.9000000000000001E-2,"Sanders",25,null,"pas de valeur dans Lijzen",null,"use model",3.15,1413,"8",2.91,813,"8",16827.8162728393,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",2.5000000000000001E-3,"SPAQuE (QSAR sur base de Smith et al., 2002 et US-EPA)",null,null,4.0000000000000001E-3,"SPAQuE (QSAR sur base de Smith et al., 2002 et US-EPA)",null,null,4.0000000000000001E-3,"=VTR orale",null,null,null,null,null,null,null,null,null,null,null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",0.25,"valeur par défaut",1,"valeur par défaut"]
[321,"2,3,5-trimethylphenol",null,"697-82-5","C9H12O","CC1=CC(=C(C(=C1)O)C)C","2020","B 1",0.1,null,null,"LQ non déterminée","oui","0,0088","0,0088","voir glossaire",1342,13.82,21.18,8029,6676,9329,1342,6676,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,4.0000000000000001E-3,24,24,"calcul OMS",48,null,20.5270944103376,null,77710,null,null,"oui","oui",null,"acide",null,10.67,"4",136.19,"Mackay D. et al (2006)",762,"Syracuse Research Center (SRC) - BD PHYSPROP",25,0.50700000000000001,"4",25,0.40400000000000003,"[2] calculée. La valeur estimée de [4] est moins précautionneuse.",25,null,"pas de valeur dans Lijzen",null,"use model",3.15,1413,"4",3.61,4074,"2",41465.322122655001,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",2.5000000000000001E-3,"SPAQuE (QSAR sur base de Smith et al., 2002 et US-EPA)",null,null,4.0000000000000001E-3,"SPAQuE (QSAR sur base de Smith et al., 2002 et US-EPA)",null,null,4.0000000000000001E-3,"=VTR orale",null,null,null,null,null,null,null,null,null,null,null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",0.25,"valeur par défaut",1,"valeur par défaut"]
[322,"trichlorofluoromethane","freon 11","75-69-4","CCl3F","FC(Cl)(Cl)Cl","2018",null,null,null,null,null,"oui","5.6","56","voir glossaire PNN",77290,2.508,2.524,28.9,29.67,204.1,28.9,29.67,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,150,1300,5200,null,0.3,1800,1300,"OEHHA - Public Health Goal (2014)",2600,null,31.6,null,7224,null,null,"oui","non",null,null,null,null,null,137.36799999999999,"Mackay  D. et  al.(2006) -«  Handbook  of  Physical-Chemical  Properties  and Environmental Fate for organic Chemicals » Vol I à IV -Second Edition",1100,"Syracuse  Research  Center  (SRC)  (http://esc.syrres.com/fatepointer/search.asp) –Base de données PHYSPROP, EXP.",25,107031.2227,"Syracuse  Research  Center  (SRC)  (http://esc.syrres.com/fatepointer/search.asp) –Base de données PHYSPROP, EXP.",25,5431,"Mackay  D. et  al.(2006) -«  Handbook  of  Physical-Chemical  Properties  and Environmental Fate for organic Chemicals » Vol I à IV -Second Edition, EXP (EPICS-GC).",10,null,"pas de valeur dans Lijzen",null,"use model",2.5299999999999998,338.84415610000002,"Syracuse  Research  Center  (SRC)  (http://esc.syrres.com/fatepointer/search.asp) –Base de données PHYSPROP, EXP.",1.6424000000000001,44,"US   EPA,   logiciel   EPI   (https://www.epa.gov/tsca-screening-tools/epi-suitetm-estimation-program-interface",1404.96,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",1.05,"dérivation voie à voie de la VTR orale de l'US-EPA (IRIS). Même valeur que PPRTV en p-RfC subchronique (1 mg/m3)",null,null,0.31,"US-EPA (IRIS, 1987)",null,null,0.31,"=VTR orale",null,null,null,null,null,null,null,null,null,null,null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",1.2999999999999999E-2,"US EPA",0.25,"valeur par défaut",1,"valeur par défaut"]
[323,"dioctyl phtalate","di-n-octyl phthalate (DNOP)","117-84-0","C24H38O4","CCCCCCCCOC(=O)c1ccccc1C(=O)OCCCCCCCC","2018",null,null,null,null,null,"oui","0.00014","0.0014","voir glossaire PNN",3362,44.72,708.2,128300,59760,28000,3362,28000,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,200,null,null,null,200,"US EPA Tap water",null,null,800,null,3837000,null,null,"oui","non",null,null,null,null,null,390.55700000000002,"Mackay  D. et  al.(2006) -«  Handbook  of  Physical-Chemical  Properties  and Environmental Fate for organic Chemicals » Vol I à IV -Second Edition",2.1999999999999999E-2,"Syracuse  Research  Center  (SRC)  (http://esc.syrres.com/fatepointer/search.asp) –Base de données PHYSPROP - valeur expérimentale",25,1.3332199999999999E-5,"Syracuse  Research  Center  (SRC)  (http://esc.syrres.com/fatepointer/search.asp) –Base de données PHYSPROP - valeur expérimentale",25,0.374858462,"Mackay  D. et  al.(2006) -«  Handbook  of  Physical-Chemical  Properties  and Environmental Fate for organic Chemicals » Vol I à IV -Second Edition - Moy-Geom 5 val (calculées, sélectionnées et citées)",25,null,"pas de valeur dans Lijzen",null,"use model",8.1,126000000,"Syracuse  Research  Center  (SRC)  (http://esc.syrres.com/fatepointer/search.asp) –Base de données PHYSPROP",4.28,19055,"Mackay  D. et  al.(2006) -«  Handbook  of  Physical-Chemical  Properties  and Environmental Fate for organic Chemicals » Vol I à IV -Second Edition - la + basse de 2 valeurs calculées",5.59,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",7.0999999999999994E-2,"dérivation à partir VLEP famille",null,null,0.01,"pRFD PPRTV 2012",null,null,0.01,"=VTR orale",null,null,null,null,null,null,null,null,null,null,null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",0.25,"valeur par défaut",1,"valeur par défaut"]
[324,{"$f":"C322","v":"sulfite"},"sulfite","14265-45-3","SO3","S(=O)([O-])[O-]","2018",null,null,null,null,null,"oui","/","/","voir glossaire PNN",522800,3.0790000000000002,4.9059999999999997,100000,100000,100000,522800,100000,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,0.7,4200,4200,"calcul selon OMS",null,null,null,null,null,null,null,"non","non",null,"base",null,7.2,"Lide D. (2009-2010) -« CRC Handbook of Chemistry and Physics » 90th Edition - à 25°C",80.057000000000002,"Pubchem",1E+47,"Valeur abbérante selon protocole",20,0,"Valeur abbérante selon protocole",20,0,"selon protocole",20,null,"pas de valeur dans Lijzen",null,"use model",null,null,null,null,null,null,null,null,0.12,"Elaborée à partir du SO2",null,null,0.7,"EFSA, 2017",null,null,0.7,"= VTR orale",null,null,null,null,null,null,null,null,null,null,399,"calculé sur base Kd = 0,01",399,"calculé sur base Kd = 0,01",399,"calculé sur base Kd = 0,01",171,"calculé sur base Kd = 0,01",171,"calculé sur base Kd = 0,01",171,"calculé sur base Kd = 0,01",171,"calculé sur base Kd = 0,01",171,"calculé sur base Kd = 0,01",171,"calculé sur base Kd = 0,01",0,"valeur par défaut",0,"valeur par défaut",0,"valeur par défaut",0,"valeur par défaut",0,"valeur par défaut",0,"valeur par défaut",0,"valeur par défaut",1E-3,"valeur par défaut",0.25,"valeur par défaut",1,"valeur par défaut"]
[325,"4-methylpentan-2-one","MIBK (methyl isobutyl ketone)","108-10-1","C6H12O","CC(C)CC(=O)C","2019",null,null,null,null,null,"oui","/","/",null,164900,72.010000000000005,91.09,2200,2257,590600,2200,2257,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,120,6300,null,0.5,3,120,"OEHHA",6,null,1.0410481353489001,null,1385000,null,null,"oui","non",null,null,null,null,null,100.158,"Mackay  D. et  al.(2006) -«  Handbook  of  Physical-Chemical  Properties  and Environmental Fate for organic Chemicals » Vol I à IV -Second Edition",19000,"Syracuse  Research  Center  (SRC)  (http://esc.syrres.com/fatepointer/search.asp) –Base de données PHYSPROP",25,2647.8,"Syracuse  Research  Center  (SRC)  (http://esc.syrres.com/fatepointer/search.asp) –Base de données PHYSPROP",25,66.87,"[2] exp 10°C 1 valeur disponible à 10°C",10,null,"pas de valeur dans Lijzen",null,"use model",1.31,20.417379400000002,"Syracuse  Research  Center  (SRC)  (http://esc.syrres.com/fatepointer/search.asp) –Base de données PHYSPROP",1.2789999999999999,19,"[2] Valeur basse extimée soil + petite que Koc=70 dans HSDB",9323.74,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",3,"US EPA",null,null,0.5,"SPAQUE dérivation R2R VTR resp EPA",null,null,0.5,"= VTR orale",null,null,null,null,null,null,null,null,null,null,null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",2.7000000000000001E-3,"predicted RAGS E",0.25,"valeur par défaut",1,"valeur par défaut"]
[326,"2-ethylhexanoic acid",null,"149-57-5","C8H16O2","CCCCC(CC)C(=O)O","2019",null,null,null,null,null,"oui","/","/",null,3019,10.39,16.399999999999999,74180,32680,23620,3019,23620,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,8.9999999999999993E-3,54,54,"calcul OMS - VTR EFSA Cramer Class II",108,null,0.55061272168992903,null,554100,null,null,"oui","oui",null,"acide",null,4.7,"Syracuse  Research  Center  (SRC)  (http://esc.syrres.com/fatepointer/search.asp) –Base de données PHYSPROP",144.22,"HSDB -Hazardous Substances Data Bank (https://toxnet.nlm.nih.gov/newtoxnet/hsdb.htm)",2000,"Syracuse  Research  Center  (SRC)  (http://esc.syrres.com/fatepointer/search.asp) –Base de données PHYSPROP",20,4,"Syracuse  Research  Center  (SRC)  (http://esc.syrres.com/fatepointer/search.asp) –Base de données PHYSPROP",20,0.28837095000000001,"Syracuse  Research  Center  (SRC)  (http://esc.syrres.com/fatepointer/search.asp) –Base de données PHYSPROP - EST",20,null,"pas de valeur dans Lijzen",null,"use model",2.64,436.51583219999998,"Syracuse  Research  Center  (SRC)  (http://esc.syrres.com/fatepointer/search.asp) –Base de données PHYSPROP",1.434728542,27,"US   EPA,   logiciel   EPI   (https://www.epa.gov/tsca-screening-tools/epi-suitetm-estimation-program-interface",1188.23,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",1.4999999999999999E-2,"SPAQUE dérivation voie à voie VTR orale + dérivation VLEP",null,null,8.9999999999999993E-3,"EFSA TTC class II",null,null,8.9999999999999993E-3,"= VTR orale",null,null,null,null,null,null,null,null,null,null,null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",0.25,"valeur par défaut",1,"valeur par défaut"]
[327,"methyl stearate","methyl octadecanoate","112-61-8","C19H38O2",null,"2019",null,null,null,null,null,null,null,null,"composé jugé non prioritaire sur base de leur caractéristiques physico-chimiques et leur aptitude à pénétrer les organismes --> VL non calculées. Molécule proche de l'acide stéarique, excipient largement utilisé en formulation de produits pharmaceutiques. Ne pas considérer comme un polluant potentiel"]
[328,"2,4,6-tri-tert-butylphenol",null,"732-26-3","C18H30O",null,"2019",null,null,null,null,null,null,null,null,"composé présentant une toxicité aigue le classant comme nocif. Possède un log Kow élevé. En l'absence de données de toxicité chronique, comparer en première approche à la VL du 2,4-di-tert-butyl phenol (DTBP - 253 - CAS 96-76-4). En cas d'analyse, il faut établir la nature des isomères présents dans le sol."]
[329,"dibutyl ether","di-n-butyl ether","142-96-1","C8H18O",null,"2019",null,null,null,null,null,null,null,null,"composé jugé non prioritaire sur base des caractéristiques physico-chimiques et de l'aptitude à pénétrer les organismes --> VL non calculées.  Substance structurellement proche de l'éther diéthylique, et peut etre comparé aux VL de cette substance en première approche (215 - diethyl ether - CAS 60-29-7)."]
[330,"yttrium",null,"7440-65-5","Y","Y","2021","G",2,null,0.1,null,"oui",null,null,null,1343,161.19999999999999,197.1,48880,22680,10930,1343,10930,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,4.0000000000000001E-3,24,24,"calcul OMS",48,null,270,null,1000000000,"non pertinent",null,"non","non",null,null,null,null,null,88.905850000000001,"Mackay  D. et  al.(2006) -«  Handbook  of  Physical-Chemical  Properties  and Environmental Fate for organic Chemicals » Vol I à IV -Second Edition",1E+47,"par défaut selon protocole",20,0,"par défaut selon protocole",20,0,"par défaut selon protocole",20,null,"pas de valeur dans Lijzen",null,"use model",null,null,null,2.7,501,"BAES = source RSL",null,null,1.4E-3,"dérivation à partir TDI",2.3999999999999998E-3,"dérivation à partir VLEP",4.0000000000000001E-3,"TERA",null,null,4.0000000000000001E-3,"=VTR orale",null,null,null,null,null,null,null,null,null,null,1.37E-2,"Equations de Baes & al, 1984",1.37E-2,"Equations de Baes & al, 1984",1.37E-2,"Equations de Baes & al, 1984",1.37E-2,"Equations de Baes & al, 1984",1.37E-2,"Equations de Baes & al, 1984",1.37E-2,"Equations de Baes & al, 1984",1.37E-2,"Equations de Baes & al, 1984",1.37E-2,"Equations de Baes & al, 1984",1.37E-2,"Equations de Baes & al, 1984",3.5E-4,"Sheppard & al, 2010",3.5E-4,"Sheppard & al, 2010",3.5E-4,"Sheppard & al, 2010",0,"Sheppard & al, 2010",3.5E-4,"Sheppard & al, 2010",0,"Sheppard & al, 2010",3.0999999999999999E-3,"Sheppard & al, 2010",1E-3,"valeur par défaut",0.25,"valeur par défaut",1,"valeur par défaut"]
[331,"zirconium",null,"7440-67-7","Zr","Zr","2021","G",2,null,0.2,null,"oui",null,null,null,26.9,2.9510000000000001,5.4050000000000002,1028,479.1,224.3,26.9,224.3,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,8.0000000000000007E-5,0.48,0.48,"calcul OMS",0.96,null,32.4,null,1000000000,"non pertinent",null,"non","non",null,null,null,null,null,91.224000000000004,"Mackay  D. et  al.(2006) -«  Handbook  of  Physical-Chemical  Properties  and Environmental Fate for organic Chemicals » Vol I à IV -Second Edition",1E+47,"par défaut selon protocole",20,0,"par défaut selon protocole",20,0,"par défaut selon protocole",20,null,"pas de valeur dans Lijzen",null,"use model",null,null,null,3.48,3020,"US  EPA -Regional  Screening  Levels  (RSLs) -User's  Guide  (dernière  mise  à  jour) –Generic  Tables –Chemical  parameters  (https://www.epa.gov/risk/regional-screening-levels-rsls-generic-tables)",null,null,0.12,"SPAQuE - dérivation VLEP",null,null,8.0000000000000007E-5,"PPRTV",null,null,8.0000000000000007E-5,"=VTR orale",null,null,null,null,null,null,null,null,null,null,1.8E-3,"Equations de Baes & al, 1984",1.8E-3,"Equations de Baes & al, 1984",1.8E-3,"Equations de Baes & al, 1984",1.8E-3,"Equations de Baes & al, 1984",1.8E-3,"Equations de Baes & al, 1984",1.8E-3,"Equations de Baes & al, 1984",1.8E-3,"Equations de Baes & al, 1984",1.8E-3,"Equations de Baes & al, 1984",1.8E-3,"Equations de Baes & al, 1984",2.8999999999999998E-3,"Sheppard & al, 2010",2.8999999999999998E-3,"Sheppard & al, 2010",2.8999999999999998E-3,"Sheppard & al, 2010",1.356E-3,"Sheppard & al, 2010",2.8999999999999998E-3,"Sheppard & al, 2010",0,"Sheppard & al, 2010",6.8000000000000005E-2,"Sheppard & al, 2010",1E-3,"valeur par défaut",0.25,"valeur par défaut",1,"valeur par défaut"]
[332,"aniline","aminobenzene ; phenylamine","62-53-3","C6H7N","C1=CC=C(C=C1)N","2019",null,null,null,null,null,"oui",null,null,null,412.5,0.3,0.42,12.26,12.57,84.02,12.26,12.57,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,13,null,1.4400000000000001E-3,8.64,8.64,"calcul OMS",17.28,null,0.18,null,2643,null,null,"oui","oui",null,"base",null,4.5999999999999996,"Syracuse  Research  Center  (SRC)  (http://esc.syrres.com/fatepointer/search.asp) –Base de données PHYSPROP",93.126999999999995,"Mackay  D. et  al.(2006) -«  Handbook  of  Physical-Chemical  Properties  and Environmental Fate for organic Chemicals » Vol I à IV -Second Edition",36000,"Syracuse  Research  Center  (SRC)  (http://esc.syrres.com/fatepointer/search.asp) –Base de données PHYSPROP",25,88.92577,"Syracuse  Research  Center  (SRC)  (http://esc.syrres.com/fatepointer/search.asp) –Base de données PHYSPROP",25,12.16,"[2] le + précautionneux\r\n13778 en [2] est exclu car soit en milieu salin soit faute de frappe",25,null,null,null,null,0.9,7.9432823472428202,"Syracuse  Research  Center  (SRC)  (http://esc.syrres.com/fatepointer/search.asp) –Base de données PHYSPROP",1.77,59,"Mackay  D. et  al.(2006) -«  Handbook  of  Physical-Chemical  Properties  and Environmental Fate for organic Chemicals » Vol I à IV -Second Edition - 21 valeurs",45561.24,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",1E-3,"US EPA",null,null,1.4400000000000001E-3,"Santé Canada (DJA)",null,null,1.4400000000000001E-3,"=VTR orale",1.6000000000000001E-3,"OEHHA (dérivation oral US EPA)",null,null,5.7000000000000002E-3,"US EPA",null,null,5.7000000000000002E-3,"=SF oral",5.4000000000000003E-3,null,5.4000000000000003E-3,null,5.4000000000000003E-3,null,3.2299999999999998E-3,null,3.2299999999999998E-3,null,3.2299999999999998E-3,null,3.2299999999999998E-3,null,3.2299999999999998E-3,null,3.2299999999999998E-3,null,null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",0,"Valeur par défaut (S-Risk)",0,"Valeur par défaut (S-Risk)",1.9E-3,"RAGS E",0.25,"valeur par défaut",1,"valeur par défaut"]
[333,"4-chloro-2-cyano-N,N-dimethyl-5-p-tolylimidazole-1-sulfonamide","cyazofamid","120116-88-3","C13H13ClN4O2S","CC1=CC=C(C=C1)C2=C(N=C(N2S(=O)(=O)N(C)C)C#N)Cl","2019",null,null,null,null,null,"oui","0,006","0,03","voir glossaire PNN",45210,9987,10110,1000000,902000,447800,45210,447800,null,null,null,null,null,null,null,null,null,null,null,0.1,null,null,null,null,null,null,null,null,0.17,1020,1,"Code de l'Eau + facteur 10 (recommandation DEE-DESO)",2,null,0.11242823983610201,null,2821000,null,null,"oui","non",null,null,null,null,null,324.79000000000002,"HSDB -Hazardous Substances Data Bank (https://toxnet.nlm.nih.gov/newtoxnet/hsdb.htm)",0.107,"HSDB -Hazardous Substances Data Bank (https://toxnet.nlm.nih.gov/newtoxnet/hsdb.htm)",20,1.2999999999999999E-5,"HSDB -Hazardous Substances Data Bank (https://toxnet.nlm.nih.gov/newtoxnet/hsdb.htm)",35,3.9399999999999998E-2,"HSDB -Hazardous Substances Data Bank (https://toxnet.nlm.nih.gov/newtoxnet/hsdb.htm)",25,null,null,null,null,3.2,1585,"HSDB -Hazardous Substances Data Bank (https://toxnet.nlm.nih.gov/newtoxnet/hsdb.htm)",2.7130999999999998,517,"US   EPA,   logiciel   EPI   (https://www.epa.gov/tsca-screening-tools/epi-suitetm-estimation-program-interface",0.76,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",0.35,"SPAQuE à partir EPA",null,null,0.17,"EFSA",null,null,0.17,"= VTR orale",null,null,null,null,null,null,null,null,null,null,null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",0.37,"EPA - HHBP",0.8,"Hors domaine d'application: FA estimée sur base du user guide de S-Risk p.59"]
[334,"diisopropyl phthalate",null,"605-45-8","C14H18O4","CC(C)OC(=O)C1=CC=CC=C1C(=O)OC(C)C","2019","C",0.5,null,0.05,null,"oui",null,null,"voir glossaire PNN",639.5,1.911,3.165,529.5,519.9,2919,519.9,519.9,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,2E-3,12,12,"calcul OMS",24,null,0.67258860965134304,null,15090,null,null,"oui","non",null,null,null,null,null,250.291,"Mackay  D. et  al.(2006) -«  Handbook  of  Physical-Chemical  Properties  and Environmental Fate for organic Chemicals » Vol I à IV -Second Edition",332,"Syracuse  Research  Center  (SRC)  (http://esc.syrres.com/fatepointer/search.asp) –Base de données PHYSPROP",20,0.35,"Syracuse  Research  Center  (SRC)  (http://esc.syrres.com/fatepointer/search.asp) –Base de données PHYSPROP",25,7.0000000000000007E-2,"Syracuse  Research  Center  (SRC)  (http://esc.syrres.com/fatepointer/search.asp) –Base de données PHYSPROP",25,null,"pas de valeur dans Lijzenn",null,"use model",2.83,676.1,"Syracuse  Research  Center  (SRC)  (http://esc.syrres.com/fatepointer/search.asp) –Base de données PHYSPROP",2.39,245,"US   EPA,   logiciel   EPI   (https://www.epa.gov/tsca-screening-tools/epi-suitetm-estimation-program-interface",1165.54,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",1E-4,"SPAQuE [alignement phtalate hors CQ AwAC]",null,null,2E-3,"SPAQuE [alignement phtalate hors CQ AwAC]",null,null,2E-3,"= VTR orale",null,null,null,null,null,null,null,null,null,null,null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",0.25,"valeur par défaut",0.9,"Hors domaine d'application: FA estimée sur base du user guide de S-Risk p.59"]
[335,"dipropyl phtalate",null,"131-16-8","C14H18O4","CCCOC(=O)C1=CC=CC=C1C(=O)OCCC","2019","C",0.5,null,0.05,null,"oui",null,null,"voir glossaire PNN",650.4,2.0190000000000001,3.4870000000000001,13660,13660,4432,650.4,4432,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,2E-3,12,12,"calcul OMS",24,null,0.92817934457766005,null,30030,null,null,"oui","non",null,null,null,null,null,250.291,"Mackay  D. et  al.(2006) -«  Handbook  of  Physical-Chemical  Properties  and Environmental Fate for organic Chemicals » Vol I à IV -Second Edition",108,"Syracuse  Research  Center  (SRC)  (http://esc.syrres.com/fatepointer/search.asp) –Base de données PHYSPROP",20,1.7500000000000002E-2,"Syracuse  Research  Center  (SRC)  (http://esc.syrres.com/fatepointer/search.asp) –Base de données PHYSPROP",25,3.09E-2,"Mackay  D. et  al.(2006) -«  Handbook  of  Physical-Chemical  Properties  and Environmental Fate for organic Chemicals » Vol I à IV -Second Edition",25,null,"pas de valeur dans Lijzen",null,"use model",3.27,1862,"Syracuse  Research  Center  (SRC)  (http://esc.syrres.com/fatepointer/search.asp) –Base de données PHYSPROP",2.54,347,"US   EPA,   logiciel   EPI   (https://www.epa.gov/tsca-screening-tools/epi-suitetm-estimation-program-interface",525.66,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",1E-4,"SPAQuE [alignement phtalate hors CQ AwAC]",null,null,2E-3,"SPAQuE [alignement phtalate hors CQ AwAC]",null,null,2E-3,"= VTR orale",null,null,null,null,null,null,null,null,null,null,null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",0.25,"valeur par défaut",0.9,"Hors domaine d'application: FA estimée sur base du user guide de S-Risk p.59"]
[336,"dipentyl phtalate","DPP","131-18-0","C18H26O4","CCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCC","2019","C",0.5,null,0.05,null,"oui",null,null,"voir glossaire PNN",664.2,22.85,69.2,18630,8460,4723,664.2,4723,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,2E-3,12,12,"calcul OMS",24,null,67.711526738029903,null,5442,null,null,"oui","non",null,null,null,null,null,306.39699999999999,"Mackay  D. et  al.(2006) -«  Handbook  of  Physical-Chemical  Properties  and Environmental Fate for organic Chemicals » Vol I à IV -Second Edition",0.8,"Syracuse  Research  Center  (SRC)  (http://esc.syrres.com/fatepointer/search.asp) –Base de données PHYSPROP",25,2.613E-2,"Syracuse  Research  Center  (SRC)  (http://esc.syrres.com/fatepointer/search.asp) –Base de données PHYSPROP",25,0.30199999999999999,"Mackay  D. et  al.(2006) -«  Handbook  of  Physical-Chemical  Properties  and Environmental Fate for organic Chemicals » Vol I à IV -Second Edition",25,null,"pas de valeur dans Lijzen",null,"use model",5.6,416870,"Syracuse  Research  Center  (SRC)  (http://esc.syrres.com/fatepointer/search.asp) –Base de données PHYSPROP",4.4000000000000004,25119,"HSDB -Hazardous Substances Data Bank (https://toxnet.nlm.nih.gov/newtoxnet/hsdb.htm)",287.47000000000003,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",1E-4,"SPAQuE [alignement phtalate hors CQ AwAC]",null,null,2E-3,"SPAQuE [alignement phtalate hors CQ AwAC]",null,null,2E-3,"= VTR orale",null,null,null,null,null,null,null,null,null,null,null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",0.25,"valeur par défaut",0.8,"Hors domaine d'application: FA estimée sur base du user guide de S-Risk p.59"]
[337,"diheptyl phtalate",null,"3648-21-3","C22H34O4","CCCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCCCC","2019","C",0.5,null,0.05,null,"oui",null,null,"voir glossaire PNN",664.3,9.2940000000000005,138.9,18910,8595,4734,664.3,4734,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,2E-3,12,12,"calcul OMS",24,null,142.88554198924899,null,5177,null,null,"oui","non",null,null,null,null,null,362.51,"Syracuse  Research  Center  (SRC)  (http://esc.syrres.com/fatepointer/search.asp) –Base de données PHYSPROP",1.8320000000000001E-3,"Syracuse  Research  Center  (SRC)  (http://esc.syrres.com/fatepointer/search.asp) –Base de données PHYSPROP",25,2.7599999999999999E-4,"Syracuse  Research  Center  (SRC)  (http://esc.syrres.com/fatepointer/search.asp) –Base de données PHYSPROP",25,0.35899999999999999,"HSDB -Hazardous Substances Data BanHSDB -Hazardous Substances Data Bank, Syracuse  Research  Center  (SRC)  (http://esc.syrres.com/fatepointer/search.asp) –Base de données PHYSPROP",25,null,"pas de valeur dans Lijzen",null,"use model",7.56,38307805,"Syracuse  Research  Center  (SRC)  (http://esc.syrres.com/fatepointer/search.asp) –Base de données PHYSPROP",4.7558999999999996,57003,"HSDB -Hazardous Substances Data Bank (https://toxnet.nlm.nih.gov/newtoxnet/hsdb.htm)",1.1499999999999999,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",1E-4,"SPAQuE [alignement phtalate hors CQ AwAC]",null,null,2E-3,"SPAQuE [alignement phtalate hors CQ AwAC]",null,null,2E-3,"= VTR orale",null,null,null,null,null,null,null,null,null,null,null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"calcul avec propriétés polluant et plante",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",0.25,"valeur par défaut",0.5,"Hors domaine d'application: FA estimée sur base du user guide de S-Risk p.59"]
[338,"hydrazine","levoxine, nitrogen hydride, diamide, diamine, hydrazine anhydre","302-01-2","H4N2","NN","2022","I 2",null,"non disponible",5,null,"oui","2E-7","2E-6","la VLN calculée est très faible et n'est pas soutenable en analyse de routine. En présence de nappes d'eau souterraine, il faut privilégier les analyses d'eau souterraine.\r\n\r\nPerturbateur endocrinien: NON car non répertorié dans la TEDX list (Comité VTR)",3.3050000000000002,5.8969999999999997E-4,9.3939999999999996E-4,0.65569999999999995,0.57389999999999997,2.4289999999999998,0.57389999999999997,0.57389999999999997,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,1.1000000000000001E-3,null,8.9999999999999998E-4,5.4,1.1000000000000001E-3,"US-EPA (RSL, 2022)",2.2000000000000001E-3,null,8.0193603153038002E-6,null,233.1,null,null,"oui","oui",null,"base",null,7.96,"Pubchem (SRC)",32.045000000000002,"Pubchem",1000000,"Pubchem (HSDB) - Très soluble dans l'eau",20,1917.18,"Puchem (HSDB)",25,6.1534999999999999E-2,"Pubchem (HSDB - estimation)",25,null,"pas de valeur dans Lijzen",null,"use model",-2.0699999999999998,8.5100000000000002E-3,"Pubchem (HSDB)",1.1139429999999999,13,"Pubchem (SRC)",405105.61,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",2.0000000000000001E-4,"OEHHA,2000 (validation Comité VTR 03/03/2021)",null,null,8.9999999999999998E-4,"US EPA PPRTV, 2009 (validation Comité VTR 03/03/2021)",null,null,8.9999999999999998E-4,"= VTR orale",4.9000000000000004,"US EPA, 2011 (validation Comité VTR 03/03/2021)",null,null,3,"US EPA, 2011 (validation Comité VTR 03/03/2021)",null,null,3,"=SF oral",5.3499999999999997E-3,"Eq. Briggs",5.3499999999999997E-3,"Eq. Briggs",5.3499999999999997E-3,"Eq. Briggs",2.6099999999999999E-3,"Eq. Briggs",2.6099999999999999E-3,"Eq. Briggs",2.6099999999999999E-3,"Eq. Briggs",2.6099999999999999E-3,"Eq. Briggs",2.6099999999999999E-3,"Eq. Briggs",2.6099999999999999E-3,"Eq. Briggs",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",0,"valeur par défaut",0,"valeur par défaut",null,"use model",0.25,"valeur par défaut",1,"valeur par défaut"]
[339,"1-[[2-(2,4-dichlorophenyl)-4-propyl-1,3-dioxolan-2-yl]methyl]-1H-1,2,4-triazole","propiconazole","60207-90-1","C15H17Cl2N3O2","CCCC1COC(O1)(CN2C=NC=N2)C3=C(C=C(C=C3)Cl)Cl","2019","E 3",0.01,null,0.1,null,"oui","0,00014","0,000700",null,9708,72.540000000000006,139.4,296100,109300,42090,9708,42090,null,null,null,null,null,null,null,null,null,null,null,0.1,null,null,null,null,null,null,1600,null,0.04,240,1,"Code de l'Eau + facteur 10 (recommandation DEE-DESO)",2,null,0.2467,null,4137000,null,null,"oui","oui",null,"base","PPDB Herefordshire",1.0900000000000001,"Syracuse  Research  Center  (SRC)  (http://esc.syrres.com/fatepointer/search.asp) –Base de données PHYSPROP",342.221,"Mackay  D. et  al.(2006) -«  Handbook  of  Physical-Chemical  Properties  and Environmental Fate for organic Chemicals » Vol I à IV -Second Edition",110,"Syracuse  Research  Center  (SRC)  (http://esc.syrres.com/fatepointer/search.asp) –Base de données PHYSPROP",20,5.5999999999999999E-5,"Syracuse  Research  Center  (SRC)  (http://esc.syrres.com/fatepointer/search.asp) –Base de données PHYSPROP",25,4.0000000000000002E-4,"2 - (la + > de 2 valeurs calculées)",25,null,"pas de valeur dans Lijzen",null,"use model",3.7199938260000001,5248,"Syracuse  Research  Center  (SRC)  (http://esc.syrres.com/fatepointer/search.asp) –Base de données PHYSPROP",3.059941888,1148,"Mackay  D. et  al.(2006) -«  Handbook  of  Physical-Chemical  Properties  and Environmental Fate for organic Chemicals » Vol I à IV -Second Edition",1705.07,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",0.14000000000000001,"SPAQuE (voie à voie)",null,null,0.04,"EFSA, 2017",1.2999999999999999E-2,"US EPA, 1985",0.04,"= VTR orale",null,null,null,null,null,null,null,null,null,null,null,"calcul avec propriétés polluant et plante",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",0.08,"EFSA, 2017 (solution diluée)",0.8,"Hors domaine d'application: FA estimée sur base du user guide de S-Risk p.59"]
[340,"m-phenoxybenzyl 3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylate","permethrin","52645-53-1","C21H20Cl2O3","CC1(C(C1C(=O)OCC2=CC(=CC=C2)OC3=CC=CC=C3)C=C(Cl)Cl)C","2019",null,null,null,null,null,"oui","0,000175","0,000875",null,66240,959.2,13920,1000000,808100,457000,66240,457000,null,null,null,null,null,null,null,null,null,null,null,0.1,null,null,300,null,null,null,1000,null,0.2,1200,1,"Code de l'Eau + facteur 10 (recommandation DEE-DESO)",2,null,0.3629,null,1183000,null,null,"oui","non",null,null,"PPDB Herefordshire",null,null,391.28800000000001,"Mackay  D. et  al.(2006) -«  Handbook  of  Physical-Chemical  Properties  and Environmental Fate for organic Chemicals » Vol I à IV -Second Edition",6.0000000000000001E-3,"Syracuse  Research  Center  (SRC)  (http://esc.syrres.com/fatepointer/search.asp) –Base de données PHYSPROP",20,2.9000000000000002E-6,"Syracuse  Research  Center  (SRC)  (http://esc.syrres.com/fatepointer/search.asp) –Base de données PHYSPROP",25,8.6699999999999999E-2,"Mackay  D. et  al.(2006) -«  Handbook  of  Physical-Chemical  Properties  and Environmental Fate for organic Chemicals » Vol I à IV -Second Edition - EXP",25,null,"pas de valeur dans Lijzen",null,"use model",6.5,3162277.6601683898,"Syracuse  Research  Center  (SRC)  (http://esc.syrres.com/fatepointer/search.asp) –Base de données PHYSPROP",3.23,1698,"Mackay  D. et  al.(2006) -«  Handbook  of  Physical-Chemical  Properties  and Environmental Fate for organic Chemicals » Vol I à IV -Second Edition - MG sur 5 valeurs\r\ncalculated, silt et clay sont exclus",0.14000000000000001,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",8.0000000000000002E-3,"SPAQuE (calcul)",null,null,0.2,"ATSDR, 2003",null,null,0.2,"= VTR orale",null,null,null,null,null,null,null,null,null,null,null,"calcul avec propriétés polluant et plante",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",0.25,"valeur par défaut",0.2,"Hors domaine d'application: FA estimée sur base du user guide de S-Risk p.59"]
[346,"vinyl acetate",null,"108-05-4","C4H6O2","CC(=O)OC=C","2019",null,null,null,null,null,"oui",null,null,null,4466,1.5569999999999999,1.5569999999999999,13.6,12.18,83.61,12.18,12.18,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,410,null,null,null,410,"EPA RSL",820,null,3.55,null,10700,null,null,"oui","non",null,null,null,null,null,86.09,"Mackay  D. et  al.(2006) -«  Handbook  of  Physical-Chemical  Properties  and Environmental Fate for organic Chemicals » Vol I à IV -Second Edition",20000,"Syracuse  Research  Center  (SRC)  (http://esc.syrres.com/fatepointer/search.asp) –Base de données PHYSPROP",20,12020,"Syracuse  Research  Center  (SRC)  (http://esc.syrres.com/fatepointer/search.asp) –Base de données PHYSPROP",20,48.74,"Mackay  D. et  al.(2006) -«  Handbook  of  Physical-Chemical  Properties  and Environmental Fate for organic Chemicals » Vol I à IV -Second Edition",25,null,"pas de valeur dans Lijzen",null,"use model",0.73,5.37,"Syracuse  Research  Center  (SRC)  (http://esc.syrres.com/fatepointer/search.asp) –Base de données PHYSPROP",1.28,19,"Mackay  D. et  al.(2006) -«  Handbook  of  Physical-Chemical  Properties  and Environmental Fate for organic Chemicals » Vol I à IV -Second Edition",9789.94,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",null,null,0.02,"SPAQuE conversion molaire US-EPA 1988",null,null,null,null,null,null,null,null,1.4E-3,"SPAQuE conversion molaire OEHHA 1993",null,null,null,null,null,null,5.8500000000000002E-3,"Eq. Briggs",5.8500000000000002E-3,"Eq. Briggs",5.8500000000000002E-3,"Eq. Briggs",6.3400000000000001E-3,"Eq. Briggs",6.3400000000000001E-3,"Eq. Briggs",6.3400000000000001E-3,"Eq. Briggs",6.3400000000000001E-3,"Eq. Briggs",6.3400000000000001E-3,"Eq. Briggs",6.3400000000000001E-3,"Eq. Briggs",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",0.25,"valeur par défaut",1,"valeur par défaut"]
[347,"1,2,4-triazole",null,"288-88-0","C2H3N3","C1=NC=NN1","2019",null,null,null,null,null,"oui",null,null,"produit de dégradation des pesticides de la famille des triazoles",6568,1.6850000000000001,2.5219999999999998,null,null,null,787.6,802.7,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,2.3E-2,138,138,"calcul OMS",276,null,0.77554449999999997,null,348.5,null,null,"oui","oui",null,"base",null,2.27,"Lide - CRC Handbook [BH+]",69.066000000000003,"Syracuse  Research  Center  (SRC)  (http://esc.syrres.com/fatepointer/search.asp) –Base de données PHYSPROP",424400,"Syracuse  Research  Center  (SRC)  (http://esc.syrres.com/fatepointer/search.asp) –Base de données PHYSPROP",25,80.39,"Syracuse  Research  Center  (SRC)  (http://esc.syrres.com/fatepointer/search.asp) –Base de données PHYSPROP",25,0.155,"Syracuse  Research  Center  (SRC)  (http://esc.syrres.com/fatepointer/search.asp) –Base de données PHYSPROP",25,null,"pas de valeur dans Lijzen",null,"use model",-0.57999999999999996,0.26300000000000001,"Syracuse  Research  Center  (SRC)  (http://esc.syrres.com/fatepointer/search.asp) –Base de données PHYSPROP",0.69899999999999995,5,"HSDB -Hazardous Substances Data Bank",null,null,8.0000000000000002E-3,"SPAQuE (voie à voie)",null,null,2.3E-2,"EFSA 2017",null,null,2.3E-2,"= VTR orale",null,null,null,null,null,null,null,null,null,null,5.2300000000000003E-3,"Eq. Briggs",5.2300000000000003E-3,"Eq. Briggs",5.2300000000000003E-3,"Eq. Briggs",1.0200000000000001E-3,"Eq. Briggs",1.0200000000000001E-3,"Eq. Briggs",1.0200000000000001E-3,"Eq. Briggs",1.0200000000000001E-3,"Eq. Briggs",1.0200000000000001E-3,"Eq. Briggs",1.0200000000000001E-3,"Eq. Briggs",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",0.25,"valeur par défaut",1,"valeur par défaut"]
[348,"tetrahydrofuran",null,"109-99-9","C4H8O","C1CCOC1","2020","I 1",0.2,null,null,null,"oui","0,0005","0,005","voir glossaire PNN",157500,45.62,54.57,886.5,847.5,4146,847.5,847.5,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,300,null,null,3400,null,0.9,5400,300,"Pays-Bas  Valeur d'intervention",600,null,2.7584564860286598,null,548500,null,null,"oui","non",null,"base",null,-2.08,"4",72.105999999999995,"Mackay D. et al (2006)",1000000,"Syracuse Research Center (SRC) - BD PHYSPROP",20,21624.9,"[4] (162,2 mm Hg)",25,142.6,"[2] [exclu Kaw; select + précautionneuse]",25,1.9999999999999999E-6,"RIVM, report 711701023, 2001",null,"use model",0.46,2.8840315031266099,"4",1.32,21,"[2] MG de 3 valeurs",521140.05047746398,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",2,"US-EPA 2012",null,null,0.9,"US-EPA 2012",null,null,0.9,"= VTR orale",null,null,null,null,null,null,null,null,null,null,5.5900000000000004E-3,"Eq. Briggs",5.5900000000000004E-3,"Eq. Briggs",5.5900000000000004E-3,"Eq. Briggs",4.7699999999999999E-3,"Eq. Briggs",4.7699999999999999E-3,"Eq. Briggs",4.7699999999999999E-3,"Eq. Briggs",4.7699999999999999E-3,"Eq. Briggs",4.7699999999999999E-3,"Eq. Briggs",4.7699999999999999E-3,"Eq. Briggs",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",1.2570000000000001E-3,"RSL 1,3 10-3",0.03,"6",1,"valeur par défaut"]
[349,"1-methyl-2-pyrrolidone","N-methylpyrrolidone","872-50-4","C5H9NO","CN1CCCC1=O","2020",null,null,null,null,null,"oui","0,0042","0,021",null,188600,53.3,81.78,1000000,1000000,1000000,188600,1000000,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,0.6,3600,3600,"calcul OMS",7200,null,19.704633293731199,null,504900000,null,null,"oui","non",null,null,null,null,null,99.132999999999996,"pubchem.ncbi.nlm.nih.gov",1000000,"Syracuse Research Center (SRC) - BD PHYSPROP",25,46,"[4] (0,345 mm Hg)",25,3.2400000000000001E-4,"[1,4]",25,null,"RIVM, report 711701023, 2001",null,"use model",-0.38,0.41686938347033498,"4",0.63346845600000001,4,"1",289390.673381411,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",0.3,"OMS (CICAD)  2001",null,null,0.6,"OMS (CICAD)  2001",null,null,0.6,"= VTR orale",null,null,null,null,null,null,null,null,null,null,5.2500000000000003E-3,"Eq. Briggs",5.2500000000000003E-3,"Eq. Briggs",5.2500000000000003E-3,"Eq. Briggs",1.41E-3,"Eq. Briggs",1.41E-3,"Eq. Briggs",1.41E-3,"Eq. Briggs",1.41E-3,"Eq. Briggs",1.41E-3,"Eq. Briggs",1.41E-3,"Eq. Briggs",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",0.25,"valeur par défaut",1,"valeur par défaut"]
[350,"gamma-butyrolactone",null,"96-48-0","C4H6O2","C1CC(=O)OC1","2020",null,null,null,null,null,"oui","0,018","0,09","voir glossaire PNN",248400,95.86,145,1000000,1000000,1000000,248400,1000000,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,0.8,4800,4800,"calcul OMS",9600,null,32.988434098266403,null,261900000,null,null,"oui","non",null,null,null,null,null,86.09,"pubchem.ncbi.nlm.nih.gov",1000000,"Syracuse Research Center (SRC) - BD PHYSPROP",25,60,"Syracuse Research Center (SRC) - BD PHYSPROP",25,5.3400000000000001E-3,"[1,4]",25,null,"RIVM, report 711701023, 2001",null,"use model",-0.64,0.22908676527677699,"4",1.0413926849999999,11,"1",378501.07794689899,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",0.28000000000000003,"US-MI-DEQ 2019",null,null,0.8,"SPAQuE",null,null,0.8,"= VTR orale",null,null,null,null,null,null,null,null,null,null,5.2300000000000003E-3,"Eq. Briggs",5.2300000000000003E-3,"Eq. Briggs",5.2300000000000003E-3,"Eq. Briggs",9.8799999999999995E-4,"Eq. Briggs",9.8799999999999995E-4,"Eq. Briggs",9.8799999999999995E-4,"Eq. Briggs",9.8799999999999995E-4,"Eq. Briggs",9.8799999999999995E-4,"Eq. Briggs",9.8799999999999995E-4,"Eq. Briggs",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",0.25,"valeur par défaut",1,"valeur par défaut"]
[351,"butane-1,4-diol","1,4-butanediol","110-63-4","C4H10O2","C(CCO)CO","2020",null,null,null,null,null,"oui","0,05","0,25","voir glossaire PNN",32920,7.7839999999999998,11.78,1000000,546000,217900,32920,217900,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,0.1,600,600,"calcul OMS",1200,null,2.8706482596474201,null,322800000,null,null,"oui","non",null,"acide",null,14.5,"RIDDICK,JA ET AL. (1986) in Pubchem",90.12,"[1,3,4]",1000000,"Syracuse Research Center (SRC) - BD PHYSPROP",20,1.4,"Syracuse Research Center (SRC) - BD PHYSPROP",25,1.3200000000000001E-4,"[1,4]",25,null,"RIVM, report 711701023, 2001",null,"use model",-0.83,0.14799999999999999,"4",0,1,"1",245500.65789565101,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",0.2,"SPAQuE à partir de Kinney et al., 1991",null,null,0.1,"EFSA, 2011",null,null,0.1,"= VTR orale",null,null,null,null,null,null,null,null,null,null,5.2300000000000003E-3,"Eq. Briggs",5.2300000000000003E-3,"Eq. Briggs",5.2300000000000003E-3,"Eq. Briggs",9.8799999999999995E-4,"Eq. Briggs",9.8799999999999995E-4,"Eq. Briggs",9.8799999999999995E-4,"Eq. Briggs",9.8799999999999995E-4,"Eq. Briggs",9.8799999999999995E-4,"Eq. Briggs",9.8799999999999995E-4,"Eq. Briggs",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",0.25,"valeur par défaut",1,"valeur par défaut"]
[352,"maleic acid",null,"110-16-7","C4H4O4","C(=CC(=O)O)C(=O)O","2020",null,null,null,null,null,"oui","0,006","0,03","voir glossaire PNN ; attention hypothèse prise: acide maléique = produit d'hydrolyse de l'anhydride maléique (CAS 108-31-6)",33560,6.52,10.36,1000000,1000000,299500,33560,299500,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,1900,null,0.1,600,600,"calcul OMS",1200,null,3.6223882527504698,null,440700000,null,null,"oui","oui",null,"acide",null,1.83,"4",116.07,"[1,3,4]",440700,"Syracuse Research Center (SRC) - BD PHYSPROP",25,4.7800000000000004E-3,"Syracuse Research Center (SRC) - BD PHYSPROP",25,1.37E-7,"[1,4]",25,null,"RIVM, report 711701023, 2001",null,"use model",-0.48,0.33100000000000002,"4",0.84509803999999999,7,"1",143359.995247588,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",0.35,"SPAQuE (voie à voie)",null,null,0.1,"SPAQuE (à partir anh. Maléique US-EPA)",null,null,0.1,"= VTR orale",null,null,null,null,null,null,null,null,null,null,5.3499999999999997E-3,"Eq. Briggs",5.3499999999999997E-3,"Eq. Briggs",5.3499999999999997E-3,"Eq. Briggs",2.5999999999999999E-3,"Eq. Briggs",2.5999999999999999E-3,"Eq. Briggs",2.5999999999999999E-3,"Eq. Briggs",2.5999999999999999E-3,"Eq. Briggs",2.5999999999999999E-3,"Eq. Briggs",2.5999999999999999E-3,"Eq. Briggs",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",0.25,"valeur par défaut",1,"valeur par défaut"]
[353,"2,4,4-trimethylpentene",null,"25167-70-8","C8H16","CC(=C)CC(C)(C)C","2020","A 2",0.05,null,0.1,null,"oui","0,34","1,7","le CAS 25167-70-8 correspond au mélange des isomères 2,4,4-trimethylpent-1-ene (CAS 107-39-1) et 2,4,4-trimethylpent-2-ene (107-40-4). La toxicologie est développée sur base d'un mélange. Du point de vue toxicologique, on peut associer les trois. En première approche, les VL sont bonnes pour les 3 CAS",3352,3.41,3.7010000000000001,107400,29070,27060,3352,27060,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,65,null,0.01,60,60,"calcul OMS",120,null,12.109242999999999,null,1945,null,null,"oui","non",null,null,null,null,null,112.22,"[1,3,4]",4.04,"Syracuse Research Center (SRC) - BD PHYSPROP",25,9470,"Syracuse Research Center (SRC) - BD PHYSPROP",25,75600,"[1] valeurs par isomères et [4] (valeur pour le n°CAS global) ont la même référence (Meylan et Howard) mais la TH n'est pas connue pour [1]. Choix de [4] même si moins précautionneux car + détaillé",25,null,"RIVM, report 711701023, 2001",null,"use model",4.08,12022.6443461742,"4",2.4409090820000001,276,"1",40.4020662,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",3,"ANSES (2015)",null,null,0.01,"US-EPA-PPRTV (2015)",null,null,0.01,"= VTR orale",null,null,null,null,null,null,null,null,null,null,null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",0.25,"valeur par défaut",1,"valeur par défaut"]
[354,"2-ethylhexyl chloroformate",null,"24468-13-1","C9H17ClO2","CCCCC(CC)COC(=O)Cl","2020",null,null,null,null,null,"oui","0,0005","0,0025","voir glossaire ; la molécule n'est pas stable dans l'environnement, il est préférable de cibler l'analyse sur le composé fille (2-ethylhexylalcool)",217200,0.31640000000000001,0.3165,3.5840000000000001,3.6789999999999998,25.3,3.5840000000000001,3.6789999999999998,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,0.74,4440,4440,"calcul OMS",8880,null,121.04909638287501,null,707.8,null,null,"oui","non",null,null,null,null,null,192.69,"4",48.86,"Syracuse Research Center (SRC) - BD PHYSPROP",25,22.4,"Syracuse Research Center (SRC) - BD PHYSPROP",25,1732.7,"4",25,null,"RIVM, report 711701023, 2001",null,"use model",3.5,3162,"4",1.97,93,"8",78.478518255029002,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",0.02,"SPAQuE (à partir des produits d'hydrolyse)",null,null,0.74,"SPAQuE (à partir du produit d'hydrolyse (alcool))",null,null,0.74,"= VTR orale",null,null,null,null,null,null,null,null,null,null,null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",0.25,"valeur par défaut",1,"valeur par défaut"]
[355,"tert-butyl hydroperoxide",null,"75-91-2","C4H10O2","CC(C)(C)OO","2020","A 2",null,null,null,null,"oui","0,0035","0,0175","voir glossaire",4675,3.5880000000000001,5.8,381.1,389.7,2444,381.1,389.7,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,1.4999999999999999E-2,90,90,"calcul OMS",180,null,2.0283144301896798,null,41100,null,null,"oui","non",null,null,null,null,null,90.12,"1, 4",19650,"Syracuse Research Center (SRC) - BD PHYSPROP",25,728.6,"Syracuse Research Center (SRC) - BD PHYSPROP",25,1.621,"4",25,null,"RIVM, report 711701023, 2001",null,"use model",0.94,8.7100000000000009,"4",1.9344984512435699,86,"1",27040.981790893398,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",4.0000000000000001E-3,"SPAQuE dérivation à partir de BASF, 2009 cité par ECHA",4.0000000000000001E-3,"SPAQuE dérivation à partir de BASF, 2009 cité par ECHA",1.4999999999999999E-2,"SPAQuE dérivation à partir de TNO/RIVM",1.4999999999999999E-2,"SPAQuE dérivation à partir de TNO/RIVM",1.4999999999999999E-2,"= VTR orale",null,null,null,null,null,null,null,null,null,null,6.1599999999999997E-3,"Eq. Briggs",6.1599999999999997E-3,"Eq. Briggs",6.1599999999999997E-3,"Eq. Briggs",7.6800000000000002E-3,"Eq. Briggs",7.6800000000000002E-3,"Eq. Briggs",7.6800000000000002E-3,"Eq. Briggs",7.6800000000000002E-3,"Eq. Briggs",7.6800000000000002E-3,"Eq. Briggs",7.6800000000000002E-3,"Eq. Briggs",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",0.25,"valeur par défaut",1,"valeur par défaut"]
[356,"pentane-2,4-dione","acetyl acetone","123-54-6","C5H8O2","CC(=O)CC(=O)C","2020","A 2",null,null,null,null,"oui","0,083","0,415","voir glossaire",1097,0.21970000000000001,0.36130000000000001,1252,1230,4345,1097,1230,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,3.3E-3,19.8,19.8,"calcul OMS",39.6,null,0.23118107397801499,null,531400,null,null,"oui","oui",null,"acide",null,8.93,"[4] (proton en α de la cétone est un acide faible, la base conjuguée est stabilisée par la formation d'un énolate (tautomérie))",100.12,"4",166000,"Syracuse Research Center (SRC) - BD PHYSPROP",20,395,"Syracuse Research Center (SRC) - BD PHYSPROP",20,0.23799999999999999,"4",20,null,"RIVM, report 711701023, 2001",null,"use model",0.4,2.5,"4",1.53147891704226,34,"1",113613.748334708,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",1.4999999999999999E-2,"SPAQuE à partir de Santé Canada",null,null,3.3E-3,"SPAQuE à partir de Santé Canada",null,null,3.3E-3,"= VTR orale",null,null,null,null,null,null,null,null,null,null,5.5399999999999998E-3,"Eq. Briggs",5.5399999999999998E-3,"Eq. Briggs",5.5399999999999998E-3,"Eq. Briggs",4.45E-3,"Eq. Briggs",4.45E-3,"Eq. Briggs",4.45E-3,"Eq. Briggs",4.45E-3,"Eq. Briggs",4.45E-3,"Eq. Briggs",4.45E-3,"Eq. Briggs",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",0.25,"valeur par défaut",1,"valeur par défaut"]
[357,"4-hydroxy-4-methylpentan-2-one","diacetone alcool","123-42-2","C6H12O2","CC(=O)CC(C)(C)O","2020","A 2",null,null,null,null,"oui","0,096","0,48","voir glossaire",4678,2.177,3.3490000000000002,46310,34820,33800,4678,33800,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,1.4E-2,84,84,"calcul OMS",168,null,0.75270691162866799,null,10660000,null,null,"oui","non",null,null,null,null,null,116.16,"[1,3,4]",1000000,"Syracuse Research Center (SRC) - BD PHYSPROP",25,228,"Syracuse Research Center (SRC) - BD PHYSPROP",25,2.6499999999999999E-2,"4",25,null,"RIVM, report 711701023, 2001",null,"use model",-0.34,0.45700000000000002,"4",1.32221929473392,21,"1",511502.78460416303,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",4.3999999999999997E-2,"SPAQuE à partir de ECHA et OECD 2000",null,null,1.4E-2,"SPAQuE à partir de ECHA",null,null,1.4E-2,"= VTR orale",null,null,null,null,null,null,null,null,null,null,5.2599999999999999E-3,"Eq. Briggs",5.2599999999999999E-3,"Eq. Briggs",5.2599999999999999E-3,"Eq. Briggs",1.5100000000000001E-3,"Eq. Briggs",1.5100000000000001E-3,"Eq. Briggs",1.5100000000000001E-3,"Eq. Briggs",1.5100000000000001E-3,"Eq. Briggs",1.5100000000000001E-3,"Eq. Briggs",1.5100000000000001E-3,"Eq. Briggs",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",0.25,"valeur par défaut",1,"valeur par défaut"]
[358,"cyclohexanone",null,"108-94-1","C6H10O","C1CCC(=O)CC1","2020","A 3",null,null,20,null,"oui","0,064","0,32",null,1000000,283.2,440.2,1000000,1000000,1000000,1000000,1000000,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,15000,null,null,1400,null,5,30000,15000,"Pays-Bas  Valeur d'intervention",30000,null,99.990142150025903,null,9040000,null,null,"oui","oui",null,"acide",null,11.3,"[4] (proton en α de la cétone est un acide faible, la base conjuguée est stabilisée par la formation d'un énolate (tautomérie))",98.141999999999996,"Mackay D. et al (2006)",25000,"Syracuse Research Center (SRC) - BD PHYSPROP",25,577,"Syracuse Research Center (SRC) - BD PHYSPROP",25,1.216,"4",25,9.9999999999999995E-8,"RIVM, report 711701023, 2001",null,"use model",0.81,6.5,"4",1,10,"1",9132.4680903294502,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",0.7,"PPRTV (2010)",null,null,5,"US-EPA (1987)",null,null,5,"= VTR orale",null,null,null,null,null,null,null,null,null,null,5.96E-3,"Eq. Briggs",5.96E-3,"Eq. Briggs",5.96E-3,"Eq. Briggs",6.8399999999999997E-3,"Eq. Briggs",6.8399999999999997E-3,"Eq. Briggs",6.8399999999999997E-3,"Eq. Briggs",6.8399999999999997E-3,"Eq. Briggs",6.8399999999999997E-3,"Eq. Briggs",6.8399999999999997E-3,"Eq. Briggs",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",0.25,"valeur par défaut",1,"valeur par défaut"]
[359,"2-aminoethanol","monoethanolamine","141-43-5","C2H7NO","C(CO)N","2020","I 2",null,"donnée non disponible ; pas de norme de référence disponible",null,"donnée non disponible ; pas de norme de référence disponible","oui","0,0006","0,0006","voir glossaire",6716,21.87,34.450000000000003,235000,113900,55090,6716,55090,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,0.02,120,120,"calcul OMS",240,null,0.67436254982313104,null,60640000,null,null,"oui","oui",null,"base","protonation de la fonction amine primaire [1]",9.4990000000000006,"4",61.097999999999999,"[2] mais [4 et 3] propose 61,08",1000000,"Syracuse Research Center (SRC) - BD PHYSPROP",25,53.9,"Syracuse Research Center (SRC) - BD PHYSPROP",25,4.1000000000000003E-3,"2",25,null,"RIVM, report 711701023, 2001",null,"use model",-1.31,4.9000000000000002E-2,"4",0.69899999999999995,5,"2",298700.97793430003,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",0.06,"SPAQuE (à partir de la VLEP)",null,null,0.02,"SPAQuE (à partir d'un NOAEL reprotox)",null,null,0.02,"= VTR orale",null,null,null,null,null,null,null,null,null,null,5.3499999999999997E-3,"Eq. Briggs",5.3499999999999997E-3,"Eq. Briggs",5.3499999999999997E-3,"Eq. Briggs",2.6099999999999999E-3,"Eq. Briggs",2.6099999999999999E-3,"Eq. Briggs",2.6099999999999999E-3,"Eq. Briggs",2.6099999999999999E-3,"Eq. Briggs",2.6099999999999999E-3,"Eq. Briggs",2.6099999999999999E-3,"Eq. Briggs",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",0.25,"valeur par défaut",1,"valeur par défaut"]
[360,"2-methoxyethanol","ethylene glycol monomethyl ether","109-86-4","C3H8O2","COCCO","2020","A 3",null,null,null,null,"oui","0,0001","0,0003","voir glossaire",1624,0.3886,0.58789999999999998,2851,2719,6834,1624,2719,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,29,null,5.0000000000000001E-3,30,29,"EPA RSL",58,null,0.13874978087591999,null,1119000,null,null,"oui","non",null,"acide",null,14.8,"4",76.096000000000004,"4",1000000,"Syracuse Research Center (SRC) - BD PHYSPROP",25,1270,"Syracuse Research Center (SRC) - BD PHYSPROP",25,3.3399999999999999E-2,"[1,4]",25,null,"RIVM, report 711701023, 2001",null,"use model",-0.77,0.17,"4",0,1,"1",245503.34112300401,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",7.0000000000000001E-3,"PPRTV (2011)",null,null,5.0000000000000001E-3,"PPRTV (2011)",null,null,5.0000000000000001E-3,"= VTR orale",null,null,null,null,null,null,null,null,null,null,5.2300000000000003E-3,"Eq. Briggs",5.2300000000000003E-3,"Eq. Briggs",5.2300000000000003E-3,"Eq. Briggs",9.8799999999999995E-4,"Eq. Briggs",9.8799999999999995E-4,"Eq. Briggs",9.8799999999999995E-4,"Eq. Briggs",9.8799999999999995E-4,"Eq. Briggs",9.8799999999999995E-4,"Eq. Briggs",9.8799999999999995E-4,"Eq. Briggs",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",0.25,"valeur par défaut",1,"valeur par défaut"]
[361,"1,2-dimethoxyethane","ethylene glycol dimethyl ether (EGDME)","110-71-4","C4H10O2","COCCOC","2020","A 3",null,null,null,null,"oui","0,022","0,11","voir glossaire",1978,0.83289999999999997,1.2929999999999999,2318,2270,7625,1978,2270,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,6.0000000000000001E-3,36,36,"calcul OMS",72,null,0.30004208994520298,null,509900,null,null,"oui","non",null,null,null,null,null,90.123000000000005,"4",1000000,"Syracuse Research Center (SRC) - BD PHYSPROP",20,6400,"Syracuse Research Center (SRC) - BD PHYSPROP",20,0.111,"[1, 4, 11]",25,null,"RIVM, report 711701023, 2001",null,"use model",-0.21,0.61699999999999999,"4",1.255272505,18,"1",471609.599943601,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",8.0000000000000002E-3,"SPAQuE (à partir du 2-methoxyethanol)",null,null,6.0000000000000001E-3,"SPAQuE (à partir du 2-methoxyethanol)",null,null,6.0000000000000001E-3,"= VTR orale",null,null,null,null,null,null,null,null,null,null,5.2900000000000004E-3,"Eq. Briggs",5.2900000000000004E-3,"Eq. Briggs",5.2900000000000004E-3,"Eq. Briggs",1.8799999999999999E-3,"Eq. Briggs",1.8799999999999999E-3,"Eq. Briggs",1.8799999999999999E-3,"Eq. Briggs",1.8799999999999999E-3,"Eq. Briggs",1.8799999999999999E-3,"Eq. Briggs",1.8799999999999999E-3,"Eq. Briggs",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",0.25,"valeur par défaut",1,"valeur par défaut"]
[362,"2,2'-oxydiethanol","diethylene glycol","111-46-6","C4H10O3","C(COCCO)O","2020","A 3",null,null,null,null,"oui","0,004","0,02","voir glossaire",153000,38.909999999999997,58.9,1000000,1000000,1000000,153000,1000000,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,13000,null,null,0.5,3000,3000,"calcul OMS",6000,null,14.353241691587501,null,349000000,null,null,"oui","non",null,null,null,null,null,106.12,"[1, 3, 4]",1000000,"Syracuse Research Center (SRC) - BD PHYSPROP",25,0.76,"Syracuse Research Center (SRC) - BD PHYSPROP",25,2.03E-4,"[1,4]",25,null,"RIVM, report 711701023, 2001",null,"use model",-1.4698,3.39E-2,"4",0,1,"1",245500.66362213701,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",0.2,"SPAQuE (à partir de l'ethanediol)",null,null,0.5,"EFSA (2017)",null,null,0.5,"= VTR orale",null,null,null,null,null,null,null,null,null,null,5.2300000000000003E-3,"Eq. Briggs",5.2300000000000003E-3,"Eq. Briggs",5.2300000000000003E-3,"Eq. Briggs",9.8799999999999995E-4,"Eq. Briggs",9.8799999999999995E-4,"Eq. Briggs",9.8799999999999995E-4,"Eq. Briggs",9.8799999999999995E-4,"Eq. Briggs",9.8799999999999995E-4,"Eq. Briggs",9.8799999999999995E-4,"Eq. Briggs",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",0.25,"valeur par défaut",1,"valeur par défaut"]
[363,"2-isopropoxyethanol","ethylene glycol monoisopropyl ether","109-59-1","C5H12O2","CC(C)OCCO","2020","A 3",null,null,null,null,"oui","0,022","0,11","voir glossaire",29660,6.1909999999999998,9.8789999999999996,38210,37260,119000,29660,37260,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,0.09,540,540,"calcul OMS",1080,null,2.6178428328851999,null,15680000,null,null,"oui","non",null,"acide","La fonction alcool est un acide faible (très faible)",null,null,104.15,"[1, 3, 4]",1000000,"Syracuse Research Center (SRC) - BD PHYSPROP",25,216,"Syracuse Research Center (SRC) - BD PHYSPROP",25,9.3200000000000005E-2,"4",25,null,"RIVM, report 711701023, 2001",null,"use model",0.05,1.1200000000000001,"4",0.1149,1,"8",249538.06428629899,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",0.2,"SPAQuE (à partir deu 2-éthoxyethanol US-EPA 1991)",null,null,0.09,"SPAQuE (à partir deu 2-éthoxyethanol PPRTV 2013)",null,null,0.09,"= VTR orale",null,null,null,null,null,null,null,null,null,null,5.3600000000000002E-3,"Eq. Briggs",5.3600000000000002E-3,"Eq. Briggs",5.3600000000000002E-3,"Eq. Briggs",2.81E-3,"Eq. Briggs",2.81E-3,"Eq. Briggs",2.81E-3,"Eq. Briggs",2.81E-3,"Eq. Briggs",2.81E-3,"Eq. Briggs",2.81E-3,"Eq. Briggs",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",0.25,"valeur par défaut",1,"valeur par défaut"]
[364,"ethane-1,2-diol","ethylene glycol","107-21-1","C2H6O2","C(CO)O","2020","A 3",15,null,10,null,"oui","0,00045","0,00225","voir glossaire",243400,59.52,90.07,1000000,1000000,1000000,243400,1000000,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,5500,40000,null,0.8,4800,40000,"EPA RSL",80000,null,20.316434098730198,null,281700000,null,null,"oui","non",null,"acide","La fonction alcool est un acide faible (très faible)",null,"15,1 [4] -> hors domaine applicable",62.067999999999998,"2",1000000,"Syracuse Research Center (SRC) - BD PHYSPROP",20,12.3,"Syracuse Research Center (SRC) - BD PHYSPROP",25,6.0800000000000003E-3,"4",25,null,"RIVM, report 711701023, 2001",null,"use model",-1.36,4.3700000000000003E-2,"4",-0.69889999999999997,0,"1",234861.13763101099,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",0.4,"OEHHA (2000)",null,null,0.8,"ATSDR (2010)",null,null,0.8,"= VTR orale",null,null,null,null,null,null,null,null,null,null,5.2300000000000003E-3,"Eq. Briggs",5.2300000000000003E-3,"Eq. Briggs",5.2300000000000003E-3,"Eq. Briggs",9.8799999999999995E-4,"Eq. Briggs",9.8799999999999995E-4,"Eq. Briggs",9.8799999999999995E-4,"Eq. Briggs",9.8799999999999995E-4,"Eq. Briggs",9.8799999999999995E-4,"Eq. Briggs",9.8799999999999995E-4,"Eq. Briggs",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",0.25,"valeur par défaut",1,"valeur par défaut"]
[365,"2-ethoxyethyl acetate","ethylene glycol menoethyl ether acetate","111-15-9","C6H12O3","CCOCCOC(=O)C","2020","A 3",null,null,null,null,"oui","0,0027","0,0135","voir glossaire",32570,14.75,24.72,12160,12290,61680,12160,12290,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,120,null,0.1,600,120,"EPA RSL",240,null,1.3509995668366099,null,2138000,null,null,"oui","non",null,null,null,null,null,132.16,"[1, 3, 4]",187000,"Syracuse Research Center (SRC) - BD PHYSPROP",20,267,"Syracuse Research Center (SRC) - BD PHYSPROP",25,0.32400000000000001,"4",25,null,"RIVM, report 711701023, 2001",null,"use model",0.59,3.89,"4",1.5051000000000001,32,"1",123013.60775495799,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",0.06,"PPRTV (2010)",null,null,0.1,"PPRTV (2010)",null,null,0.1,"= VTR orale",null,null,null,null,null,null,null,null,null,null,5.7000000000000002E-3,"Eq. Briggs",5.7000000000000002E-3,"Eq. Briggs",5.7000000000000002E-3,"Eq. Briggs",5.4999999999999997E-3,"Eq. Briggs",5.4999999999999997E-3,"Eq. Briggs",5.4999999999999997E-3,"Eq. Briggs",5.4999999999999997E-3,"Eq. Briggs",5.4999999999999997E-3,"Eq. Briggs",5.4999999999999997E-3,"Eq. Briggs",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",0.25,"valeur par défaut",1,"valeur par défaut"]
[366,"butane-1,3-diol","butylene glycol","107-88-0","C4H10O2","CC(CCO)O","2020","A 3",null,null,null,null,"oui","0,44","2,2","voir glossaire",1000000,296,457.5,1000000,1000000,1000000,1000000,1000000,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,4,24000,24000,"calcul OMS",48000,null,114.82593521690499,null,1000000000,null,null,"oui","non",null,"acide","La fonction alcool est un acide faible (très faible)",null,"15,1 [4] -> hors domaine applicable",90.12,"1, 4",1000000,"Syracuse Research Center (SRC) - BD PHYSPROP",25,2.68,"Syracuse Research Center (SRC) - BD PHYSPROP",25,2.41E-4,"4",25,null,"RIVM, report 711701023, 2001",null,"use model",-0.28999999999999998,0.51300000000000001,"4",0,1,"1",245500.66687022999,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",14,"SPAQuE (voie à voie)",null,null,4,"EFSA (2011)",null,null,4,"= VTR orale",null,null,null,null,null,null,null,null,null,null,5.2700000000000004E-3,"Eq. Briggs",5.2700000000000004E-3,"Eq. Briggs",5.2700000000000004E-3,"Eq. Briggs",1.64E-3,"Eq. Briggs",1.64E-3,"Eq. Briggs",1.64E-3,"Eq. Briggs",1.64E-3,"Eq. Briggs",1.64E-3,"Eq. Briggs",1.64E-3,"Eq. Briggs",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",0.25,"valeur par défaut",1,"valeur par défaut"]
[367,"2,2',2''-nitrilotriethanol","triethanolamine","102-71-6","C6H15NO3","C(CO)N(CCO)CCO","2020",null,null,null,null,null,"oui","0,00075","0,00075","voir glossaire",67170,57.76,91.61,1000000,1000000,551800,67170,551800,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,0.2,1200,1200,"calcul OMS",2400,null,6.24245631958249,null,1000000000,null,null,"oui","oui",null,"base","protonation de la fonction amine primaire [1]",7.7619999999999996,"4",149.18799999999999,"Mackay D. et al (2006)",1000000,"Syracuse Research Center (SRC) - BD PHYSPROP",25,4.7899999999999999E-4,"Syracuse Research Center (SRC) - BD PHYSPROP",25,3.4200000000000002E-14,"2",25,null,"RIVM, report 711701023, 2001",null,"use model",-1,0.1,"4",0.47699999999999998,3,"2",272100.64724919101,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",0.12,"SPAQuE (à partir de la VLEP)",null,null,0.2,"SPAQuE (à partir d'un NOAEL reprotox)",null,null,0.2,"= VTR orale",null,null,null,null,null,null,null,null,null,null,5.3499999999999997E-3,"Eq. Briggs",5.3499999999999997E-3,"Eq. Briggs",5.3499999999999997E-3,"Eq. Briggs",2.6099999999999999E-3,"Eq. Briggs",2.6099999999999999E-3,"Eq. Briggs",2.6099999999999999E-3,"Eq. Briggs",2.6099999999999999E-3,"Eq. Briggs",2.6099999999999999E-3,"Eq. Briggs",2.6099999999999999E-3,"Eq. Briggs",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",0.25,"valeur par défaut",1,"valeur par défaut"]
[368,"O,O-diisopropyl hydrogen dithiophosphate","Phosphorodithioic acid, O,O-bis(1-methylethyl) ester","107-56-2","C6H15O2PS2","CC(C)OP(=S)(OC(C)C)S","2020",null,null,null,null,null,"oui","0,014","0,07","voir glossaire ; métabolite de la bensulide (pesticide) ; au vu de la présence de phosphore/soufre dans la famille dithiophosphate, il y a lieu d’envisager le phosphore et le soufre comme traceurs d’impact en ces composés dans l’eau souterraine.",3949,0.5736,0.59599999999999997,7.2329999999999997,7.4249999999999998,50.94,7.2329999999999997,7.4249999999999998,null,null,null,null,null,null,null,null,null,null,null,0.1,null,null,null,null,null,null,null,null,1.2999999999999999E-2,78,78,"calcul OMS",156,null,1.8519028273538001,null,1432,null,null,"oui","non",null,null,null,null,null,214.29,"4",87,"Syracuse Research Center (SRC) - BD PHYSPROP",25,3.67,"Syracuse Research Center (SRC) - BD PHYSPROP",25,66.3,"4",25,null,"RIVM, report 711701023, 2001",null,"use model",3.08,1202,"4",1.96,91,"8",126.032207865871,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",1.6000000000000001E-3,"SPAQuE sur base de la BE-VLEP du malathion",null,null,1.2999999999999999E-2,"SPAQuE sur base de la RfD US-EPA du malathion",null,null,1.2999999999999999E-2,"= VTR orale",null,null,null,null,null,null,null,null,null,null,null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",0.25,"valeur par défaut",0.9,"B=0,098 et T=10,0"]
[369,"2-isopropylphenol",null,"88-69-7","C9H12O","CC(C)C1=CC=CC=C1O","2020","B 1",0.1,null,null,null,"oui","0,00033","0,00033","voir glossaire",3356,21.79,35.42,111500,50870,27150,3356,27150,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,0.01,60,60,"calcul OMS",120,null,11.7335735193841,null,770100,null,null,"oui","oui",null,"acide",null,10.47,"4",136.19999999999999,"4",1146,"Syracuse Research Center (SRC) - BD PHYSPROP",25,13.2,"Syracuse Research Center (SRC) - BD PHYSPROP",25,0.11,"4",25,null,"RIVM, report 711701023, 2001",null,"use model",2.88,759,"4",2.9611999999999998,915,"8",14206.262389104801,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",0.01,"SPAQuE (QSAR sur base de Smith et al., 2002 et US-EPA)",null,null,0.01,"SPAQuE (QSAR sur base de Smith et al., 2002 et US-EPA)",null,null,0.01,"= VTR orale",null,null,null,null,null,null,null,null,null,null,null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",0.25,"valeur par défaut",1,"valeur par défaut"]
[370,"4-tert-butylphenol",null,"98-54-4","C10H14O","CC(C)(C)C1=CC=C(C=C1)O","2020","B 1",0.1,null,null,null,"oui","0,00038","0,00038","voir glossaire",2350,30.91,48.1,75610,34750,18880,2350,18880,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,7.0000000000000001E-3,42,42,"calcul OMS",84,null,11.5058735464499,null,370200,null,null,"oui","oui",null,"acide",null,10.39,"4",150.21700000000001,"Mackay D. et al (2006)",580,"Syracuse Research Center (SRC) - BD PHYSPROP",25,5.08,"Syracuse Research Center (SRC) - BD PHYSPROP",25,0.121,"[4] EXP car [2] EST et [3] donne H sans dimension ~ 0,113",25,null,"RIVM, report 711701023, 2001",null,"use model",3.31,2042,"4",3.11,1288,"1",10085.742035765699,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",5.0000000000000001E-3,"SPAQuE (QSAR sur base de Smith et al., 2002 et US-EPA)",null,null,7.0000000000000001E-3,"SPAQuE (QSAR sur base de Smith et al., 2002 et US-EPA)",null,null,7.0000000000000001E-3,"= VTR orale",null,null,null,null,null,null,null,null,null,null,null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",0.25,"valeur par défaut",1,"valeur par défaut"]
[371,"2-ethylhexyl nitrate",null,"27247-96-7","C8H17NO3","CCCCC(CC)CO[N+](=O)[O-]","2020",null,null,null,null,null,"oui","0,034","0,034","voir glossaire",26390,0.61419999999999997,0.6149,6.9720000000000004,7.157,49.19,6.9720000000000004,7.157,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,0.1,600,600,"calcul OMS",1200,null,94.8073624067178,null,210.9,null,null,"oui","non",null,null,null,null,null,175.23,"4",17.600000000000001,"Syracuse Research Center (SRC) - BD PHYSPROP",25,35.1,"Syracuse Research Center (SRC) - BD PHYSPROP",25,146,"4",25,null,"RIVM, report 711701023, 2001",null,"use model",4.12,13183,"4",2.8650000000000002,733,"8",175.991662234432,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",5.4000000000000001E-4,"SPAQuE sur base VTR du 2-éthyl-1-hexanol US-EPA 2019",null,null,0.1,"SPAQuE sur base VTR du 2-éthyl-1-hexanol US-EPA 2020",null,null,0.1,"= VTR orale",null,null,null,null,null,null,null,null,null,null,null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",0.25,"valeur par défaut",0.9,"B=,712 & T=6,04"]
[372,"2,2'-methyliminodiethanol","MDEA","105-59-9","C5H13NO2","CN(CCO)CCO","2020",null,null,null,null,null,"oui","0,00096","0,00096","voir glossaire",4.069,1.7099999999999999E-3,2.735E-3,97.36,26.74,12.52,4.069,12.52,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,3.5710000000000002E-6,2.1428571E-2,0.02,"calcul OMS",0.04,null,9.5688270563702203E-5,null,7338000,null,null,"oui","oui",null,"base",null,8.52,"La 1e fonction de l’acide phosphonique présente un pKa inférieur à 2 (l’acide méthylphosphonique [993-13-5] présente un pKa de 2,12 et l’ajout d’une amine terminale stabilise la base conjuguée diminuant le pKa). La 2e fonction de l’acide phosphonique doit se situer aux alentours de pKa 6 (sur base des données du glyphosate et des aminophosphonates). La fonction amine terminale doit avoir un pKa de l’ordre de 9. Au pH du sol générique (pH KCl 3,9 ~ pH H2O 5,0), l'espère majoritaire est un zwitterion majoritairement électriquement neutre mais tendant vers une charge globale négative (2 charges négatives et 1 charge positive). Un pKa de 6 pour un composé acide permet de représenter cette situation.",119.16,"4",1000000,"Syracuse Research Center (SRC) - BD PHYSPROP",25,2.6599999999999999E-2,"Syracuse Research Center (SRC) - BD PHYSPROP",25,3.18E-6,"4",25,null,"RIVM, report 711701023, 2001",null,"use model",-1.5,3.1600000000000003E-2,"1",0,1,"4",245500.647505673,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",null,null,3.0000000000000001E-3,"SPAQuE sur base de la VTR OEHHA (2001) diethanolamine",null,null,null,null,null,null,1E-8,"SPAQuE valeur aberrante",null,null,2.8,"SPAQuE sur base de l'ERU (US-EPA 1987 de la N-nitrosodiethanolamine",null,null,2.8,"= VTR orale",5.3499999999999997E-3,"Eq. Briggs",5.3499999999999997E-3,"Eq. Briggs",5.3499999999999997E-3,"Eq. Briggs",2.6099999999999999E-3,"Eq. Briggs",2.6099999999999999E-3,"Eq. Briggs",2.6099999999999999E-3,"Eq. Briggs",2.6099999999999999E-3,"Eq. Briggs",2.6099999999999999E-3,"Eq. Briggs",2.6099999999999999E-3,"Eq. Briggs",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",0.25,"valeur par défaut",1,"valeur par défaut"]
[373,"(aminomethyl)phosphonic acid","AMPA","1066-51-9","CH6NO3P","C(N)P(=O)(O)O","2020","E 3",0.01,null,0.03,null,"oui","0,00000001","0,0000001","voir glossaire",993.7,0.22040000000000001,0.33350000000000002,1157,1135,3902,993.7,1135,null,null,null,null,null,null,null,null,null,null,null,0.1,null,0.5,0.9,null,0.7,null,null,null,3.0000000000000001E-3,18,1,"Code de l'Eau + facteur 10 (recommandation DEE-DESO)",2,null,1.68074758602699,null,536600,null,null,"oui","oui",null,"acide",null,6,"Un pKa de 6 pour un composé acide permet de représenter cette situation.",111.038,"Lide",1000000,"13",20,7.6800000000000002E-3,"Logiciel EPIWEB",25,0.16,"[13] beaucoup plus précautionneux que les valeur calculée par [8]",25,null,"RIVM, report 711701023, 2001",null,"use model",-2.17,6.7600000000000004E-3,"ineris",3.9045999999999998,8028,"ineris",106991313.55203401,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",0.01,"SPAQuE (dérivation voie à voie)",null,null,3.0000000000000001E-3,"SPAQuE (sur base de WHO-JMPR 1997)",null,null,3.0000000000000001E-3,"= VTR orale",null,null,null,null,null,null,null,null,null,null,5.2300000000000003E-3,"Eq. Briggs",5.2300000000000003E-3,"Eq. Briggs",5.2300000000000003E-3,"Eq. Briggs",9.9599999999999992E-4,"Eq. Briggs",9.9599999999999992E-4,"Eq. Briggs",9.9599999999999992E-4,"Eq. Briggs",9.9599999999999992E-4,"Eq. Briggs",9.9599999999999992E-4,"Eq. Briggs",9.9599999999999992E-4,"Eq. Briggs",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",0.25,"valeur par défaut",1,"valeur par défaut"]
[374,"1-(4-chlorophenyl)-4,4-dimethyl-3-(1,2,4-triazol-1-ylmethyl)pentan-3-ol","tebuconazole","107534-96-3","C16H22ClN3O","CC(C)(C)C(CCC1=CC=C(C=C1)Cl)(CN2C=NC=N2)O","2020","E 3",0.01,null,0.1,null,"oui","0,000102","0,00051","voir glossaire ; attention, la base de données SRC-PHYSPROP ne fonctionnait pas au moment de l'élaboration des valeurs limites",10080,1039,1418,378300,176000,83280,10080,83280,null,null,null,null,null,null,null,null,null,null,null,0.1,null,0.5,null,null,null,null,null,null,0.03,180,1,"Code de l'Eau + facteur 10 (recommandation DEE-DESO)",2,null,0.10271944835270699,null,3035000,null,null,"oui","oui",null,"base","Cadova et al., (2013) Journal of Chemistry Solution 42:1075-1082",5,"[1] : pKa de 2,3 à partir de SPARC. [13] pKa est de 5,0 depuis 2013 sans indiquer de référence. Cadova et al., (2013) mesurent exp pKa de 5,0, spécifient pKa estimés par SPARC sont faibles et doivent être ignorés et rappelent que les triazoles sont des bases faibles",307.83,"1",36,"HSDB",20,1.7E-6,"HSDB",20,1.47E-5,"1",20,null,"RIVM, report 711701023, 2001",null,"use model",3.7,5011.8723362727296,"1",2.6720999999999999,470,"1",233.395223344382,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",2.8000000000000001E-2,"SPAQuE (à partir des données de BAYER)",null,null,0.03,"WHO-JMPR, 2010",null,null,0.03,"= VTR orale",null,null,null,null,null,null,null,null,null,null,null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",0.25,"valeur par défaut",0.8,"B=0,090 & T=33,4"]
[377,"2-butoxyethanol","Ethylene glycol monobutyl ether","111-76-2","C6H14O2","CCCCOCCO","2020","A 3",null,null,null,null,"oui","0,02","0,1",null,33550,6.9489999999999998,12.04,14430,14760,88710,14430,14760,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,2000,null,1.6,9600,2000,"Valeur limite EPA (RSL)",4000,null,12.4928592552317,null,4494000,null,null,"oui","non",null,null,null,null,null,118.17,"3, 11",1000000,"[6, 1 (EPA DSS TOX)]",20,117,"HSDB",25,0.16200000000000001,"1",25,null,"RIVM, report 711701023, 2001",null,"use model",0.83,6.76,"1",0.9,8,"1",338613.71334373503,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",1.6,"US-EPA (2010)",8.2000000000000003E-2,"OEHHA (2018)",0.1,"US-EPA (2010)",null,null,0.1,"= VTR orale",null,null,null,null,null,null,null,null,null,null,5.9800000000000001E-3,"Eq. Briggs",5.9800000000000001E-3,"Eq. Briggs",5.9800000000000001E-3,"Eq. Briggs",6.9699999999999996E-3,"Eq. Briggs",6.9699999999999996E-3,"Eq. Briggs",6.9699999999999996E-3,"Eq. Briggs",6.9699999999999996E-3,"Eq. Briggs",6.9699999999999996E-3,"Eq. Briggs",6.9699999999999996E-3,"Eq. Briggs",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",0.25,"valeur par défaut",1,"valeur par défaut"]
[378,"2-(2-butoxyethoxy)ethanol","diethylene glycol monobutyl ether","112-34-5","C8H18O3","CCCCOCCOCCO","2020",null,null,null,null,null,"oui","0,0001","0,0005",null,1334,2.484,4.1260000000000003,1880,727.3,943,727.3,727.3,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,600,null,1E-4,0.6,600,"Valeur limite EPA (RSL)",1200,null,3.9982591448688201,null,214600,null,null,"oui","non",null,null,null,null,null,162.22999999999999,"3, 11",1000000,"[11 (EPA DSS TOX)]",20,2.92,"HSDB",25,7.2999999999999996E-4,"1",20,null,"RIVM, report 711701023, 2001",null,"use model",0.56000000000000005,3.63,"1",1,10,"1",365200.70713201701,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",1E-4,"PPRTV (2009)",null,null,0.03,"PPRTV (2009)",null,null,0.03,"= VTR orale",null,null,null,null,null,null,null,null,null,null,5.6699999999999997E-3,"Eq. Briggs",5.6699999999999997E-3,"Eq. Briggs",5.6699999999999997E-3,"Eq. Briggs",5.3299999999999997E-3,"Eq. Briggs",5.3299999999999997E-3,"Eq. Briggs",5.3299999999999997E-3,"Eq. Briggs",5.3299999999999997E-3,"Eq. Briggs",5.3299999999999997E-3,"Eq. Briggs",5.3299999999999997E-3,"Eq. Briggs",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",0.25,"valeur par défaut",1,"valeur par défaut"]
[379,"Quaternary ammonium compounds, alkylbenzyldimethyl, chlorides","Benzalkonium chloride","8001-54-5","C21H38ClN","[Cl-].['Rgp'][N+](C)(C)Cc1ccccc1","2020","J",null,null,10,"méthode non spécifique","oui",null,null,"voir glossaire",3361,84.37,146.9,128000,59350,27950,3361,27950,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,0.01,60,60,"calcul OMS",120,null,11276.376623976201,null,2106000,null,null,"oui","oui",null,"acide","acide conjugué de la base NH3, titrage par NaOH en milieu aqueux",10,"pKa 8,5 - 10 (ammonium quaternaire) PhCH2NH2 pKa 9,34",368,"pubchem.ncbi.nlm.nih.gov",1000,"[11 > 1000 mg/l]",20,4.8E-8,"HSDB",25,1.3200000000000001E-6,"1",25,null,"RIVM, report 711701023, 2001",null,"use model",3.91,8128,"11",5.95,891251,"11",11970232.200647401,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",3.5000000000000003E-2,"SPAQuE WtW (2020)",null,null,0.01,"SPAQuE (Xt sources) (2020)",null,null,0.01,"= VTR orale",null,null,null,null,null,null,null,null,null,null,null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",0.25,"valeur par défaut",0.5,"B=0,0624 & T=72,58"]
[380,"p-nonylphenol",null,"104-40-5","C15H24O","CCCCCCCCCC1=CC=C(C=C1)O","2020","B 3",0.02,null,0.03,null,"oui",null,null,"voir glossaire",10080,418.9,1929,373000,173400,82880,10080,82880,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,0.03,180,180,"calcul OMS",360,null,260.17510226536598,null,174700,null,null,"oui","oui",null,"acide",null,10.5,"Selon la littérature, pKa phénol substitué > 10 + De Arayo, 2017. Proposition pKa ~10",220.351,"2",7,"HSDB",25,0.109,"[1] préférée à [2]  qui présente de nombreux isomères",25,3.45,"[1] EST préférée à [2] plus faible d'un facteur 2",25,null,"RIVM, report 711701023, 2001",null,"use model",5.76,575440,"[1,2] cohérence",3.84,6918,"1",644.01735234669002,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",0.02,"SPAQuE WtW (2020)",null,null,0.03,"ANSES (2017)",null,null,0.03,"= VTR orale",null,null,null,null,null,null,null,null,null,null,null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",0.25,"valeur par défaut",0.8,"B=5,39 & T=10,81"]
[381,"Amines, tallow alkyl, ethoxylated",null,"61791-26-2","C36H75NO10","N(CCOCCOCCOCCO[H])(CCOCCOCCOCCOCCOCCO[H])CCCCCCCCCCCCCCCC","2020","J",null,null,100,"méthode non spécifique","oui",null,null,"voir glossaire",3362,502.9,623,128700,59770,27980,3362,27980,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,0.01,60,60,"calcul OMS",120,null,31.3840485700395,null,1000000000,null,null,"oui","non",null,null,null,null,null,682,"8",0.34639999999999999,"8",25,4.28E-19,"8",25,2.0800000000000001E-18,"8",25,null,"RIVM, report 711701023, 2001",null,"use model",3.67,4677,"8",3.4,2512,"8",11.5199132642071,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",3.5000000000000003E-2,"SPAQuE (Xt sources) (2020)",1.4E-2,"SPAQuE (Xt sources) (2020)",0.01,"SPAQuE (Xt sources) (2020)",null,null,0.01,"= VTR orale",null,null,null,null,null,null,null,null,null,null,null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",0.25,"valeur par défaut",0.2,"B=0,001 & T=4161"]
[382,"Bis(tributyltin) oxide","TBTO","56-35-9","C24H54OSn2","CCCC[Sn](CCCC)(CCCC)O[Sn](CCCC)(CCCC)CCCC","2020","I 3",0.01,"Dosage du cation tributylétain",0.01,"Dosage du cation tributylétain","oui","0,00004","0,0002","voir glossaire",33.619999999999997,5.5,6.2350000000000003,1275,595,279.60000000000002,33.619999999999997,279.60000000000002,null,null,null,null,null,null,null,null,null,null,null,0.1,null,0.5,null,0.7,null,null,5.7,null,1E-4,0.6,0.6,"calcul OMS",1.2,null,11.4293314178105,null,29070,null,null,"oui","non",null,null,null,null,null,596.1,"3,11",19,"6",25,1E-3,"[7, RAIS]",20,0.124,"[6] basé sur log H' (unitless) de -4,3",25,null,"RIVM, report 711701023, 2001",null,"use model",3.84,6920,"1",4.96,91201,"1",22949.5720023207,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",3.5E-4,"SPAQuE dérivation voie à voie",2.0000000000000001E-4,"US-EPA-PPRTV (2006)",1E-4,"US-EPA-PPRTV (2006)\r\nUS-CDC-ATSDR (2005)\r\nUS-EPA-PPRTV (2006) ; US-CDC-ATSDR (2005) ; WHO-CICAD (1999) ; US-EPA-IRIS (1997)",null,null,1E-4,"= VTR orale",null,null,null,null,null,null,null,null,null,null,null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",0.25,"valeur par défaut",0.2,"B=0,00377 & T=1374"]
[383,"Fentin hydroxide","triphenyltin hydroxide","76-87-9","C18H16OSn","C1=CC=C(C=C1)[Sn](C2=CC=CC=C2)C3=CC=CC=C3.O","2020","I 3",0.01,"Dosage du cation triphénylétain",0.01,"Dosage du cation triphénylétain","oui","0,00004","0,0002","voir glossaire",3.3620000000000001,0.4254,0.52100000000000002,127.5,40.64,19.100000000000001,3.3620000000000001,19.100000000000001,null,null,null,null,null,null,null,null,null,null,null,0.1,null,0.5,null,0.7,null,null,null,null,1.0000000000000001E-5,0.06,0.06,"calcul OMS",0.12,null,2.5273186747169201E-2,null,3600,null,null,"oui","oui",null,"base",null,5.2,"1",367,"3,13",1,"3",20,4.6999999999999997E-5,"1, 3, 13",25,4.2999999999999997E-2,"13",25,null,"RIVM, report 711701023, 2001",null,"use model",3.53,3388,"1",3.3,1995,"1",26.8322041154101,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",3.4999999999999997E-5,"SPAQuE dérivation voie à voie",null,null,1.0000000000000001E-5,"US-EPA-HHPB (1999)",0.11,"US-EPA-HHPB (1999)",1.0000000000000001E-5,"= VTR orale",0.52,"SPAQuE dérivation voie à voie",null,null,1.83,"US-EPA-HHPB (1999)",null,null,1.83,"= VTR orale",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",0.25,"valeur par défaut",0.5,"B=0,0354 & T=71"]
[384,"Heptadecafluorooctane-1-sulphonic acid","Perfluorooctane sulfonic acid (PFOS)","1763-23-1","C8HF17O3S","C(C(C(C(C(F)(F)S(=O)(=O)O)(F)F)(F)F)(F)F)(C(C(C(F)(F)F)(F)F)(F)F)(F)F","2020","K",5.0000000000000001E-4,null,2.0000000000000001E-4,null,"oui","0,0000002","0,000002","VLH de Type II et III : voir recommandations Annexe 11",1.4930000000000001,3.8000000000000002E-4,2.1520000000000001E-2,4.51,4.12,2.964,1.4930000000000001,2.96,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,6.4999999999999997E-3,null,null,1.9999999999999999E-6,1.2E-2,1.2E-2,"calcul OMS",2.4E-2,null,9.7999999999999997E-4,null,89720,null,null,"oui","non",null,"acide",null,null,null,500.13,"pubchem.ncbi.nlm.nih.gov",370,"OCDE (2002)",20,3.3100000000000002E-4,"OCDE (2002)",20,4.4700000000000002E-4,"Calculé par S-Risk",20,9.9999999999999995E-8,"Vonk (1985) and Lijzen et al. (2011)",null,"use model",4.49,30902.95,"Episuite",2.57,1000,"Higgins and Luthy (2006)",4.3313753042527603E-2,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",2.3799999999999999E-5,"dérivation VLEP (à titre de comparaison TCEQ 1·10-5 mg/m³)",null,null,1.9999999999999999E-6,"ATSDR, 2018",null,null,1.9999999999999999E-6,"=VTR orale",0.02,"dérivation voie à voie (à partir du PFOA)",null,null,7.0000000000000007E-2,"US-EPA, 2016 (à partir du PFOA)",null,null,7.0000000000000007E-2,"= VTR orale",0.01,"une seule valeur de Lechner (2011)",0.5,"carrots : moyenne Lechner (2011) et Bizkarguenaga (2016)",0.44,"moyenne des valeurs \"root and tuber\"",7.0000000000000007E-2,"cucumber : une seule valeur de Lechner (2011)",0.44,"moyenne des valeurs \"root and tuber\"",3.77,"spinach : moyenne Navarro (2017)",0.03,"peas : une seule valeur de Blaine (2014)",4.8000000000000001E-2,"la plus basse valeur de Stahl (2009)",3.0000000000000001E-3,"une seule valeur de Stahl (2009)",7.0999999999999994E-2,"Vestergren (2013)",0.441,"Vestergren (2013)",1.2010000000000001,"Kowalczyk (2013)",2.1000000000000001E-2,"Vestergren (2013)",0.38700000000000001,"Kowalczyk (2012)",0,"pas assez de données selon VITO pour établir un BCF",0,null,9.5000000000000001E-7,"Washburn et al. (2005)",0,"Xiao et al. (2015)",0.2,"B=0,03 & T=399"]
[385,"Pentadecafluorooctanoic acid","PFOA ; Perfluooctanoïc acid","335-67-1","C8HF15O2","C(=O)(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O","2020","K",5.0000000000000001E-4,null,2.0000000000000001E-4,null,"oui","0,0000004","0,000004","VLH de Type II et III : voir recommandations Annexe 11",2.2360000000000002,7.6999999999999996E-4,3.0939999999999999E-2,65.099999999999994,2.5099999999999998,2.1629999999999998,2.2400000000000002,2.16,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,5.1000000000000004E-3,null,null,3.0000000000000001E-6,1.7999999999999999E-2,1.7999999999999999E-2,"calcul OMS",3.5999999999999997E-2,null,5.1000000000000004E-4,null,0.1067,null,null,"oui","non",null,"acide",null,null,null,414.07,"pubchem.ncbi.nlm.nih.gov",9500,"ECHA (2014)",20,1.7000000000000001E-2,"Lijzen et al. (2018)",10,7.4100000000000001E-4,"calculé par S-Risk",10,9.9999999999999995E-8,"Vonk (1985); Lijzen et al. (2018)",null,"use model",4.8099999999999996,64565.422903465602,"Episuite",2.06,83,"Higgins and Luthy (2006)",9029.2466792697996,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",1.19E-5,"dérivation VLEP (à titre de comparaison TCEQ 5·10-6 mg/m³)",null,null,3.0000000000000001E-6,"ATSDR, 2018",null,null,3.0000000000000001E-6,"=VTR orale",0.02,"dérivation voie à voie",null,null,7.0000000000000007E-2,"US-EPA, 2016",null,null,7.0000000000000007E-2,"= VTR orale",0.06,"valeur moyenne de Lechner (2011)",0.7,"moyenne Blaine (2014)",0.55000000000000004,"moyenne des valeurs \"root and tuber\"",0.82,"cucumber : valeur moyenne de Lechner (2011)",0.55000000000000004,"moyenne des valeurs \"root and tuber\"",1.9,"lettuce : moyenne Blaine (2013) et Bizkarguenaga (2016)",0.03,"peas : une seule valeur de Blaine (2014)",0.128,"valeur moyenne de Stahl (2009)",5.0000000000000001E-3,"une seule valeur de Stahl (2009)",5.999E-3,"use model",8.7559999999999999E-3,"use model",1.9449999999999999E-3,"use model",5.6860000000000001E-3,"use model",6.9499999999999996E-3,"use model",0,"use model",0,"use model",null,"use model",0.25,"valeur par défaut",0.2,"B=0,143 & T=131"]
[386,"acetic acid",null,"64-19-7","C2H4O2",null,"2020",null,null,null,null,null,"non",null,null,"produit de la vie courante (vinaigre blanc)\r\n\r\nSelon l’INRS (2011), « l'acide acétique est absorbé par voies digestive et respiratoire. Il est rapidement distribué dans tout l'organisme. L'acide acétique est presque complètement métabolisé au niveau cellulaire : après réaction avec l'acétyle coenzyme A, il est transformé par le cycle de Krebs (cycle des acides tricarboxyliques) et incorporé dans les lipides et les\r\nprotéines ; il est également partiellement converti en acide formique. Seule une très faible partie est retrouvée dans les urines sous forme inchangée. »\r\n\r\nA titre d’estimation de l’exposition, une cuillère à café de vinaigre blanc titré à 8° consommée chaque jour par un homme de 80 kg correspond à une dose d’exposition de 5 mg / kg·j, soit une valeur bien supérieure au 5ième percentile du NOAEL des substances de la classe I (la moins toxique) de Cramer (EFSA/WHO, 2016). En outre, l’acide acétique a\r\nun goût suffisamment acide que pour prévenir une consommation exagérée (JECFA, 1966).\r\n\r\nl’acide acétique est un caustique tant respiratoire que digestif. Une VTR basée sur ces effets pourrait être construite mais ne serait pas pertinente pour dériver une VL dans les sols ou les eaux.",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,0,null,null,null,0]
[387,"phtalic acid",null,"88-99-3","C8H6O4",null,"2020",null,null,null,null,null,"non",null,null,"composé non jugé prioritaire sur base des propriétés toxicologiques et physicochimiques. Pas de calcul des valeurs limites. Le classement non prioritaire de l’acide phtalique peut surprendre au vu de la toxicité avérée des phtalates. Il est bon de rappeler que l’action délétère des phtalates est probablement médiée par les mono-esters (Bang du Yeon et al., 2011). En outre, une récente analyse de l’US-EPA (2005) n’a pas permis d’établir une VTR pour l’acide phtalique.",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,0,null,null,null,0]
[388,"benzoic acid",null,"65-85-0",null,"C7H6O2","2020",null,null,null,null,null,"non",null,null,"composé non jugé prioritaire sur base des propriétés toxicologiques et physicochimiques. Pas de calcul des valeurs limites. L'acide benzoique (E210) et ses sels (benzoate de sodium (E211), benzoate de potassium (E212) et benzoate de calcium (E213)) sont des additifs alimentaires utilisables comme conservateurs à des concentrations de plusieurs centaines de mg/kg en fonction des usages (EU, 2008). L'ADI de l'EFSA (5 mg/kg j) n'est en outre pas évocateur d'un danger important pour la santé humaine (EFSA, 2016). Enfin, l'acide benzoique et le benzoate de soude sont des excipients (Riwe et al, 2009) utilisés notamment dans la composition des sirops contre la toux.",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,0,null,null,null,0]
[389,"alcohols C12-C16",null,"68855-56-1",null,null,"2020",null,null,null,null,null,"non",null,null,"voir glossaire",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,0,null,null,null,0]
[390,"Alcohols, C12-16, ethoxylated",null,"68551-12-2",null,null,"2020",null,null,null,null,null,"non",null,null,"voir glossaire",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,0,null,null,null,0]
[391,"2,4-dichlorotoluene",null,"95-73-8","C7H6Cl2","CC1=C(C=C(C=C1)Cl)Cl","2020","A 2",0.05,null,0.1,null,"oui","0,02","0,1","voir glossaire ; au vu des données recueillies lors de l’analyse approfondie pour l’isomère 2,4-, de\r\nl’absence de données fiables pour les autres isomères et de la possibilité d’observer un\r\neffet additif dans la réponse des différents isomères, nous recommandons de comparer\r\nla somme des concentrations des 6 isomères à la valeur limite établie pour\r\nl’isomère 2,4-.",294.89999999999998,4.3760000000000003,5.2130000000000001,102.7,104,564.4,102.7,104,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,8.8999999999999995E-4,5.34,5.34,"calcul OMS",10.68,null,5.3650053237063897,null,502.5,null,null,"oui","non",null,null,null,null,null,161.029,"Mackay D. et al (2006)",26,"Mackay D. et al (2006)",25,61,"1, 2",25,350.6,"2",25,null,"RIVM, report 711701023, 2001",null,"use model",4.24,17378,"2",3.68,4786,"1, 2",1661.7712346768001,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",3.13E-3,"SPAQuE dérivation voie à voie",null,null,8.8999999999999995E-4,"(SPAQuE sur base du JMHW, 1993)",null,null,8.8999999999999995E-4,"= VTR orale",null,null,null,null,null,null,null,null,null,null,null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",0.25,"valeur par défaut",0.9,"B=0,98 & T=5,03"]
[392,"2,3-dichlorotoluene",null,"32768-54-0","C7H6Cl2","CC1=C(C(=CC=C1)Cl)Cl","2020","A 2",0.05,null,0.1,null,"non",null,null,"voir glossaire ; au vu des données recueillies lors de l’analyse approfondie pour l’isomère 2,4-, de\r\nl’absence de données fiables pour les autres isomères et de la possibilité d’observer un\r\neffet additif dans la réponse des différents isomères, nous recommandons de comparer\r\nla somme des concentrations des 6 isomères à la valeur limite établie pour\r\nl’isomère 2,4-.",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,0,null,null,null,0]
[393,"2,5-dichlorotoluene",null,"19398-61-9","C7H6Cl2","CC1=C(C=CC(=C1)Cl)Cl","2020","A 2",0.05,null,0.1,null,"non",null,null,"voir glossaire ; au vu des données recueillies lors de l’analyse approfondie pour l’isomère 2,4-, de\r\nl’absence de données fiables pour les autres isomères et de la possibilité d’observer un\r\neffet additif dans la réponse des différents isomères, nous recommandons de comparer\r\nla somme des concentrations des 6 isomères à la valeur limite établie pour\r\nl’isomère 2,4-.",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,0,null,null,null,0]
[394,"2,6-dichlorotoluene",null,"118-69-4","C7H6Cl2","CC1=C(C=CC=C1Cl)Cl","2020","A 2",0.05,null,0.1,null,"oui","0,02","0,1","voir glossaire ; au vu des données recueillies lors de l’analyse approfondie pour l’isomère 2,4-, de\r\nl’absence de données fiables pour les autres isomères et de la possibilité d’observer un\r\neffet additif dans la réponse des différents isomères, nous recommandons de comparer\r\nla somme des concentrations des 6 isomères à la valeur limite établie pour\r\nl’isomère 2,4-.",696.7,10.96,13.11,263.7,266.89999999999998,1422,263.7,266.89999999999998,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,2.0999999999999999E-3,12.6,12.6,"calcul OMS",25.2,null,13.5596575843542,null,1206,null,null,"oui","non",null,null,null,null,null,161.029,"Mackay D. et al (2006)",24,"Mackay D. et al (2006)",25,53.19,"2",25,350.6,"2",25,null,"RIVM, report 711701023, 2001",null,"use model",4.29,19498,"1, 2, 3",3.71,5129,"1, 2, 3",1643.1090781631999,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",7.5100000000000002E-3,"SPAQuE",null,null,2.0999999999999999E-3,"SPAQuE",null,null,2.0999999999999999E-3,"= VTR orale",null,null,null,null,null,null,null,null,null,null,null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",0.25,"valeur par défaut",0.9,"B=1,06 & T=5,03"]
[395,"3,4-dichlorotoluene",null,"95-75-0","C7H6Cl2","CC1=CC(=C(C=C1)Cl)Cl","2020","A 2",0.05,null,0.1,null,"non",null,null,"voir glossaire ; au vu des données recueillies lors de l’analyse approfondie pour l’isomère 2,4-, de\r\nl’absence de données fiables pour les autres isomères et de la possibilité d’observer un\r\neffet additif dans la réponse des différents isomères, nous recommandons de comparer\r\nla somme des concentrations des 6 isomères à la valeur limite établie pour\r\nl’isomère 2,4-.",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,0,null,null,null,0]
[396,"3,5-dichlorotoluene",null,"25186-47-4","C7H6Cl2","CC1=CC(=CC(=C1)Cl)Cl","2020","A 2",0.05,null,0.1,null,"non",null,null,"voir glossaire ; au vu des données recueillies lors de l’analyse approfondie pour l’isomère 2,4-, de\r\nl’absence de données fiables pour les autres isomères et de la possibilité d’observer un\r\neffet additif dans la réponse des différents isomères, nous recommandons de comparer\r\nla somme des concentrations des 6 isomères à la valeur limite établie pour\r\nl’isomère 2,4-.",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,0,null,null,null,0]
[397,{"$f":"C388","v":"dichlorotoluene (sum)"},"dichlorotoluene (sum)",null,"C7H6Cl2",null,"2020","A 2",null,"non communiquée car somme de paramètres - voir protocole pour calcul",null,"non communiquée car somme de paramètres - voir protocole pour calcul","non",null,null,"voir glossaire ; au vu des données recueillies lors de l’analyse approfondie pour l’isomère 2,4-, de\r\nl’absence de données fiables pour les autres isomères et de la possibilité d’observer un\r\neffet additif dans la réponse des différents isomères, nous recommandons de comparer\r\nla somme des concentrations des 6 isomères à la valeur limite établie pour\r\nl’isomère 2,4-.",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,0,null,null,null,0]
[398,"detergent / surfactant (global method)",null,null,null,null,"2020","J",null,"voir glossaire pour LQ sol",100,"méthodes globales ; LQ = 100 pour agents de surface anioniques et non ioniques ; LQ = 10 pour agents de surface cationiques)","oui",null,null,"voir glossaire",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,0,null,null,null,0]
[399,"Acrylonitrile",null,"107-13-1","C3H3N","C=CC#N","2021",null,null,null,null,null,"oui",null,null,"voir glossaire ; la limite de quantification (GC-MS) est de plusieurs ordres de grandeur supérieure à la VL sol. En conséquence, l'analyse d'un traceur comme l'ammonium peut être envisagée faute d'analyse plus performante, ainsi que l'analyse sur lixiviat",20.91,3.3700000000000002E-3,5.5500000000000002E-3,0.18029999999999999,0.16139999999999999,1.1000000000000001,0.16139999999999999,0.16139999999999999,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,5.1999999999999998E-2,5,1.8499999999999999E-5,0.111,5.1999999999999998E-2,"US-EPA(RSL)",0.104,null,3.726E-4,null,140,null,null,"oui","non","pas dans le domaine pH [2-12]",null,null,null,null,53.1,"Mackay D. et al (2006)",66800,"Mackay D. et al (2006)",10,8000,"Mackay D. et al (2006",11.8,11.1,"Mackay D. et al (2006) ; la plus précautionneuse de < 5 valeurs",25,null,"RIVM, report 711701023, 2001",null,"use model",0.25,1,"HSDB  dans pubchem.ncbi.nlm.nih.gov",1.0900000000000001,12,"Mackay et al (2006)",26500,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",0.14000000000000001,"SPAQuE dérivation voie à voie",2E-3,"US-EPA/IRIS, 1991",0.04,"ATSDR, 1990",0,null,0.04,"idem oral",8.3000000000000001E-3,"CICAD,2000",0.28999999999999998,"OEHHA, 1988",0.54,"US-EPA/IRIS, 1987",0.54,"US-EPA/IRIS, 1987",0.54,"idem oral",5.45E-3,"[BRIGGS]",5.45E-3,"[BRIGGS]",5.45E-3,"[BRIGGS]",3.6900000000000001E-3,"[BRIGGS]",3.6900000000000001E-3,"[BRIGGS]",3.6900000000000001E-3,"[BRIGGS]",3.6900000000000001E-3,"[BRIGGS]",3.6900000000000001E-3,"[BRIGGS]",3.6900000000000001E-3,"[BRIGGS]",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",0.25,"[PROTOCOLE, par défaut]",1,"Valeur par défaut (dans domaine d’application)"]
[400,"Butyl acrylate","acrylic acid butyl ester","141-32-2","C7H12O2","CCCCOC(=O)C=C","2021",null,null,null,null,null,"oui",null,null,"voir glossaire",20000,3.28,3.28,37.1,38.1,262,37.1,38.1,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,0.06,360,360,"Calcul SPAQuE methodologie OMS",720,null,4.67,null,14000,null,null,"oui","non",null,null,null,null,null,128,"pubchem.ncbi.nlm.nih.gov",1500,"[HSDB ds pubchem.ncbi.nlm.nih.gov] 1400 mg/l; [Verschueren K. (1996) ] 1600 mg/l",20,719,"[HSDB dans pubchem.ncbi.nlm.nih.gov]: le plus précautionneux",25,46.6,"HSDB dans pubchem.ncbi.nlm.nih.gov",25,null,"RIVM, report 711701023, 2001",null,"use model",2.37,234.4,"[Verschueren K. (1996) ] 2,38 & [HSDB dans pubchem.ncbi.nlm.nih.gov] 2,36",1.6,40,"voir Koc",1151.9387487049401,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",0.24,"SPAQuE sur base de BASF, 1979",1.4E-2,"SPAQuE sur base de OECD, 2002",0.06,"SPAQuE sur base de Gorzinski, 1982",0,null,0.06,"idem oral",null,null,null,null,null,null,null,null,null,null,null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",0.25,"[PROTOCOLE, par défaut]",1,"valeur par défaut"]
[401,"decane",null,"124-18-5","C10H22","CCCCCCCCCC","2021",null,null,null,null,null,"non","0,02","1,00E-01","se référer aux valeurs seuil pour la fraction aliphatique C8-C10 des hydrocarbures pétroliers"]
[403,"undecane",null,"1120-21-4","C11H24","CCCCCCCCCCC","2021",null,null,null,null,null,"non","0,02","1,00E-01","se référer aux valeurs seuil pour la fraction aliphatique C10-C12 des hydrocarbures pétroliers"]
[404,"ethyl isothiocyanate","Isothiocyanatoethane","542-85-8","C3H5NS","CCN=C=S","2021",null,null,null,null,null,"oui","0,0001","5,00E-04","voir glossaire",3310,1.4500000000000001E-2,1.46E-2,0.16500000000000001,0.17,15800,0.16500000000000001,0.17,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,0.01,60,60,"Calcul SPAQuE methodologie OMS",120,null,0.56399999999999995,null,104,null,null,"oui","non",null,null,null,null,null,87.2,"pubchem.ncbi.nlm.nih.gov",1,"pubchem.ncbi.nlm.nih.gov, very slightly soluble = 0,1 à 1 mg/l entre 15 et 25°C: maxΘ = 1 mg/l @ 15°C",15,1520,"pubchem.ncbi.nlm.nih.gov; 11,42 mm Hg",20,418,"Logiciel EPIWEB",25,null,"RIVM, report 711701023, 2001",null,"use model",1.47,29.5,"pubchem.ncbi.nlm.nih.gov",null,null,null,0.52420039736969504,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",1E-3,"SPAQuE 2020 sur base de ECHA",null,null,0.01,"SPAQuE 2020 sur base de Akagi, 2003 cité par JECFA 2009",null,null,0.01,"idem oral",null,null,null,null,null,null,null,null,null,null,null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",0.25,"[PROTOCOLE, par défaut]",1,"Valeur par défaut (dans domaine d’application)"]
[405,"3-methylpentane",null,"96-14-0","C6H14","CCC(C)CC","2021",null,null,null,null,null,"oui","0,02","1,00E-01","voir glossaire",1000000,21.8,21.8,246,253,1000000,246,253,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,5,30000,30000,"Calcul SPAQuE methodologie OMS",60000,null,23400,null,2050,null,null,"oui","non",null,null,null,null,null,86.2,"Mackay D. et al (2006)",17.899999999999999,"HSDB",25,25300,"HSDB; 190 mm Hg",25,172000,"Mackay D. et al (2006) recommended]",25,null,"RIVM, report 711701023, 2001",null,"use model",3.6,3981.0717055349801,"HSDB",3.3424226808222102,2200,"HSDB ; Syracuse Research Center (SRC) - BD PHYSPROP",776.23071185132903,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",8,"SPAQuE (dérivation VLEP)",null,null,5,"SPW-ARNE (2019)",null,null,5,"idem oral",null,null,null,null,null,null,null,null,null,null,null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",0.25,"[PROTOCOLE, par défaut]",1,"valeur par défaut"]
[406,"di- \"isodecyl\" phtalate",null,"26761-40-0","C28H46O4","\"CC(C)CCCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCCCCC(C)C\n\nCC(CCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCCCC(C)(C)C)(C)C\"","2021",null,null,null,null,null,"oui","0,000004","1,00E-04","voir glossaire",12700,163,2520,444000,205000,101000,12700,101000,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,5,null,null,null,null,3.7999999999999999E-2,228,228,"Calcul SPAQuE methodologie OMS",456,null,5220,null,21300,null,null,"oui","non",null,null,null,null,null,447,"Mackay D. et al (2006)",0.28000000000000003,"HSDB",25,7.0400000000000004E-5,"[HSDB; 5,28e-7 mm Hg]",25,21.6,"Mackay D. et al (2006)",25,null,"RIVM, report 711701023, 2001",null,"use model",10.36,22908676527.6777,"HSDB",5.04,109648,"Mackay D. et al (2006)  - le plus faible des data expérimentales",408.39398422581598,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",7.0000000000000001E-3,"SPAQuE (dérivation VLEP)",null,null,3.7999999999999999E-2,"OEHHA (2010)",null,null,3.7999999999999999E-2,"idem oral",null,null,null,null,null,null,null,null,null,null,null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",0.25,"[PROTOCOLE, par défaut]",0.2,"B=450 & T=200"]
[407,"dimethylnaphthalene",null,"28804-88-8","C12H12","CC1=C(C2=CC=CC=C2C=C1)C","2021",null,null,null,null,null,"oui","0,02","1,00E-01","somme des isomères de diméthylnaphtalène. les VLH ont été calculées pour chaque isomère sur base des caractéristiques physico-chimiques spécifiques à chaque isomère et sur base des mêmes VTR (établies pour le 1,4-diméthylnaphtalène). Un jeu de VLH composite correspondant au minimum par usage de l’ensemble des isomères a été constitué. Les valeurs mesurées dans les sols (représentant la somme des isomères) doivent être comparées au jeu de VLH composite",45500,150,160.1,1000000,523300,279000,45500,279200,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,0.1,600,600,"Calcul SPAQuE methodologie OMS",1200,null,502,null,8920]
[408,"1,3-dimethylnaphthalene",null,"575-41-7","C12H12","CC1=CC2=CC=CC=C2C(=C1)C","2021",null,null,null,null,null,"oui",null,null,"voir glossaire, se référer à la somme des isomères si les différents isomères ne peuvent être analysés séparement dans la matrice sol et/ou eau souterraine",45500,184,199,1000000,528000,279000,45500,279000,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,600,"VL Nappe pour tous les isomères",1200,null,513,null,14800,null,null,"oui","non",null,null,null,null,null,156,"Mackay D. et al (2006)",8,"Mackay D. et al (2006)",25,1.95,"Mackay D. et al (2006",25,71.03,"Mackay D. et al (2006)",25,null,"RIVM, report 711701023, 2001",null,"use model",4.42,26302.6799189538,"Mackay D. et al (2006)",3.61,4074,"Logiciel EPIWEB",435.35605210455702,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",0.02,"TCEQ (2002)",null,null,0.1,"EFSA (2013) EC-SANCO (2013)",null,null,0.1,"idem oral",null,null,null,null,null,null,null,null,null,null,null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",0.13,"[RAGS E]",0.9,"B=1,35 & T=4,73"]
[409,"1,4-dimethylnaphthalene",null,"571-58-4","C12H12","CC1=CC=C(C2=CC=CC=C12)C","2021",null,null,null,null,null,"oui",null,null,"voir glossaire, se référer à la somme des isomères si les différents isomères ne peuvent être analysés séparement dans la matrice sol et/ou eau souterraine",45500,248,275,1000000,523000,279000,45500,279200,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,600,"VL Nappe pour tous les isomères",1200,null,525,null,20800,null,null,"oui","non",null,null,null,null,null,156,"Mackay D. et al (2006)",11.4,"Mackay D. et al (2006)",25,2.27,"Mackay D. et al (2006",25,48.84,"Mackay D. et al (2006)",25,null,"RIVM, report 711701023, 2001",null,"use model",4.37,23442.288153199199,"Mackay D. et al (2006)",3.62,4169,"Logiciel EPIWEB",634.74935331152506,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",0.02,"TCEQ (2002)",null,null,0.1,"EFSA (2013) EC-SANCO (2013)",null,null,0.1,"idem oral",null,null,null,null,null,null,null,null,null,null,null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",0.13,"[RAGS E]",0.9,"B=1,26 & T=4,73"]
[410,"1,5-dimethylnaphthalene",null,"571-61-9","C12H12","CC1=C2C=CC=C(C2=CC=C1)C","2021",null,null,null,null,null,"oui",null,null,"voir glossaire, se référer à la somme des isomères si les différents isomères ne peuvent être analysés séparement dans la matrice sol et/ou eau souterraine",45500,935,1780,1000000,589000,283000,45500,283000,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,600,"VL Nappe pour tous les isomères",1200,null,525,null,16800,null,null,"oui","non",null,null,null,null,null,156,"Mackay D. et al (2006)",3.38,"Mackay D. et al (2006)",25,1.33,"pubchem.ncbi.nlm.nih.gov",25,61.8,"Mackay D. et al (2006) - maximum de toutes les valeurs",25,null,"RIVM, report 711701023, 2001",null,"use model",4.38,23988.329190194901,"Mackay D. et al (2006)",3.62,4169,"Logiciel EPIWEB",188.20114835204799,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",0.02,"TCEQ (2002)",null,null,0.1,"EFSA (2013) EC-SANCO (2013)",null,null,0.1,"idem oral",null,null,null,null,null,null,null,null,null,null,null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",0.13,"[RAGS E]",0.9,"B=1,27 & T=4,73"]
[411,"2,3-dimethylnaphthalene",null,"581-40-8","C12H12","CC1=CC2=CC=CC=C2C=C1C","2021",null,null,null,null,null,"oui",null,null,"voir glossaire, se référer à la somme des isomères si les différents isomères ne peuvent être analysés séparement dans la matrice sol et/ou eau souterraine",45500,150,160,1000000,578000,283000,45500,283000,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,600,"VL Nappe pour tous les isomères",1200,null,513,null,11600,null,null,"oui","non",null,null,null,null,null,156,"Mackay D. et al (2006)",3,"Mackay D. et al (2006)",25,1.55,"Mackay D. et al (2006",25,92.16,"Mackay D. et al (2006) - maximum de toutes les valeurs",25,null,"RIVM, report 711701023, 2001",null,"use model",4.4000000000000004,25118.8643150959,"Mackay D. et al (2006)",3.61,4074,"Logiciel EPIWEB",163.26363225361101,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",0.02,"TCEQ (2002)",null,null,0.1,"EFSA (2013) EC-SANCO (2013)",null,null,0.1,"idem oral",null,null,null,null,null,null,null,null,null,null,null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",0.13,"[RAGS E]",0.9,"B=1,27 & T=4,73"]
[412,"2,6-dimethylnaphthalene",null,"581-42-0","C12H12","CC1=CC2=C(C=C1)C=C(C=C2)C","2021",null,null,null,null,null,"oui",null,null,"voir glossaire, se référer à la somme des isomères si les différents isomères ne peuvent être analysés séparement dans la matrice sol et/ou eau souterraine",45500,854,1380,1000000,583000,283000,45500,283000,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,600,"VL Nappe pour tous les isomères",1200,null,502,null,8920,null,null,"oui","non",null,null,null,null,null,156,"Mackay D. et al (2006)",2,"Mackay D. et al (2006)",25,20.399999999999999,"Mackay D. et al (2006",25,121,"Mackay D. et al (2006)",25,null,"RIVM, report 711701023, 2001",null,"use model",4.3099999999999996,20417.3794466953,"Mackay D. et al (2006)",3.6,3981,"Logiciel EPIWEB",106.380427148641,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",0.02,"TCEQ (2002)",null,null,0.1,"EFSA (2013) EC-SANCO (2013)",null,null,0.1,"idem oral",null,null,null,null,null,null,null,null,null,null,null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",0.13,"[RAGS E]",0.9,"B=1,15 & T=4,73"]
[413,"pentan-2-one","methyl propyl ketone ; MPK","107-87-9","C5H10O","CCCC(=O)C","2021",null,null,null,null,null,"oui","2,00E-02","1,00E-01","voir glossaire",201000,142,244,1000000,1000000,1000000,201000,1000000,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,0.6,3600,3600,"Calcul SPAQuE methodologie OMS",7200,null,72.099999999999994,null,17600000,null,null,"oui","non",null,null,null,null,null,86.1,"Mackay D. et al (2006)",43000,"HSDB ; Verschueren K. (1996)",25,4720,"HSDB",25,7.83,"Mackay D. et al (2006) ; MGEOM",25,null,"RIVM, report 711701023, 2001",null,"use model",0.91,8.1300000000000008,"HSDB",1.869,74,"Mackay D. et al (2006)",52309.507531543102,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",5,"US-EPA, 2003 pour la 2-butanone",null,null,6,"US-EPA, 2003 pour la 2-butanone",null,null,6,"idem oral",null,null,null,null,null,null,null,null,null,null,6.11E-3,"BRIGGS",6.11E-3,"BRIGGS",6.11E-3,"BRIGGS",7.4900000000000001E-3,"BRIGGS",7.4900000000000001E-3,"BRIGGS",7.4900000000000001E-3,"BRIGGS",7.4900000000000001E-3,"BRIGGS",7.4900000000000001E-3,"BRIGGS",7.4900000000000001E-3,"BRIGGS",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",0.25,"[PROTOCOLE, par défaut]",1,"Valeur par défaut (dans domaine d’application)"]
[414,"dibenzothiophene",null,"132-65-0","C12H8S","C1=CC=C2C(=C1)C3=CC=CC=C3S2","2021",null,null,null,null,null,"oui","2,50E-04","1,25E-03","voir glossaire",456,12.3,17.2,14700,6260,2950,456,2950,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,65,null,1E-3,6,65,"US-EPA(RSL)",130,null,101,null,4250,null,null,"oui","non",null,null,null,null,null,184,"Mackay D. et al (2006)",1.47,"HSDB",25,2.7300000000000001E-2,"HSDB",25,44.3,"Mackay D. et al (2006) ;  valeur la plus élevée des valeurs calculés / estimées]",25,null,"RIVM, report 711701023, 2001",null,"use model",4.38,24000,"HSDB",3.87,7413,"Mackay D. et al (2006) ; plus faible valeur parmi 3]",145.27815027949799,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",3.5000000000000001E-3,"SPAQuE 2020 sur base de US-EPA/PPRTV, 2013",null,null,1E-3,"SPAQuE 2020 dérivation voie à voie",null,null,1E-3,"idem oral",null,null,null,null,null,null,null,null,null,null,null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",0.13,"[RAGS E]",0.9,"B=0.965 & T=6.790"]
[415,"benzo(b)fluorene",null,"243-17-4","C17H12","C1C2=CC=CC=C2C3=CC4=CC=CC=C4C=C31","2021",null,null,null,null,null,"non","5,00E-06","2,50E-05","se référer aux valeurs seuil pour le benzo(k)fluoranthene (décret sols) ; le benzo(k)fluoranthène partage une configuration proche de celle du benzo(b)fluorene et peut servir de référence pour estimer sa toxicité"]
[416,"methylacetate",null,"79-20-9","C3H6O2","CC(=O)OC","2021",null,null,null,null,null,"oui","2,00E-02","1,00E-01","voir glossaire",290000,30.5,30.5,345,354,2410,345,354,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,20000,null,1,6000,20000,"US-EPA(RSL)",40000,null,112,null,268000,null,null,"oui","non","/!\\ l'hydrolyse n'est pas une dissociation AB",null,null,null,null,74.099999999999994,"Mackay D. et al (2006)",243000,"HSDB",20,28800,"HSDB",25,10.38,"Mackay D. et al (2006) ; MGEOM de 5 valeurs]",25,null,"RIVM, report 711701023, 2001",null,"use model",0.18,1.51,"HSDB",0.98099999999999998,10,"Mackay D. et al (2006) ; plus faible valeur parmi 2]",72131.620673608297,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",0.63,"SPAQuE sur base de US-EPA/PPRTV, 2010",0.1,"US-EPA/PPRTV, 2010",1,"US-EPA/PPRTV, 2010",null,null,1,"idem oral",null,null,null,null,null,null,null,null,null,null,5.4200000000000003E-3,"BRIGGS",5.4200000000000003E-3,"BRIGGS",5.4200000000000003E-3,"BRIGGS",3.3700000000000002E-3,"BRIGGS",3.3700000000000002E-3,"BRIGGS",3.3700000000000002E-3,"BRIGGS",3.3700000000000002E-3,"BRIGGS",3.3700000000000002E-3,"BRIGGS",3.3700000000000002E-3,"BRIGGS",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",0.25,"[PROTOCOLE, par défaut]",1,"Valeur par défaut (dans domaine d’application)"]
[417,"Thiouree","thiocarbamide","62-56-6","CH4N2S","C(=S)(N)N","2021",null,null,null,null,null,"oui",null,null,"voir glossaire",134,3.9600000000000003E-2,5.9900000000000002E-2,5020,2360,1120,134,1120,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,4.0000000000000002E-4,2.4,2.4,"Calcul SPAQuE methodologie OMS",4.8,null,1.4E-2,null,75000000,null,null,"oui","non","SPAQuE & ISSeP à l'encontre de Mackay D. et al (2006)","base","SPAQuE & ISSeP à l'encontre de pubchem.ncbi.nlm.nih.gov",20,"SPAQuE & ISSeP à l'encontre de Mackay et al (2006)",76.099999999999994,"Mackay D. et al (2006)",142000,"HSDB",25,1.88E-5,"HSDB",25,1.0999999999999999E-8,"HSDB",25,null,"RIVM, report 711701023, 2001",null,"use model",-1.08,8.3199999999999996E-2,"HSDB",0.77815125038364397,6,"[INERIS, PPDB, pubchem.ncbi.nlm.nih.gov]",44304.091909511,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",1.4E-3,"SPAQuE (2020)",null,null,4.0000000000000002E-4,"SPAQuE (2020)",null,null,4.0000000000000002E-4,"idem oral",null,null,null,null,null,null,null,null,null,null,5.2300000000000003E-3,"BRIGGS",5.2300000000000003E-3,"BRIGGS",5.2300000000000003E-3,"BRIGGS",9.8799999999999995E-4,"BRIGGS",9.8799999999999995E-4,"BRIGGS",9.8799999999999995E-4,"BRIGGS",9.8799999999999995E-4,"BRIGGS",9.8799999999999995E-4,"BRIGGS",9.8799999999999995E-4,"BRIGGS",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",0.25,"[PROTOCOLE, par défaut]",1,"valeur par défaut"]
[418,"Dodecylbenzenesulphonic acid",null,"27176-87-0","C18H30O3S","CCCCCCCCCCCCC1=CC=CC=C1S(=O)(=O)O","2021",null,null,null,null,null,"non",null,null,"aucune valeur toxicologique de référence n’a pu être identifiée ou construite. Dès lors, il n’est pas possible d’établir de Valeurs Limites. En outre, au vu des propriétés physicochimiques du composé et malgré l’absence de données écotoxicologiques (et donc de classement H4XX), nous recommandons de prendre en considération l’impact potentiel pour les écosystèmes."]
[419,"Acrylic acid","2-Propenoic acid","79-10-7","C3H4O2","C=CC(=O)O","2021",null,null,null,null,null,"oui",null,null,"voir glossaire",6440,14.7,17.8,303,308,1520,303,308,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,2.1,null,0.5,3000,2.1,"US-EPA(RSL)",null,null,1.2200000000000001E-2,null,115000,null,null,"oui","oui",null,"acide",null,4.25,"HSDB",72.099999999999994,"Mackay D. et al (2006)",1000000,"HSDB",25,533,"[Mackay D. et al (2006) , Howard et al., 1986]",25,4.2000000000000003E-2,"[Mackay D. et al (2006) , le + élevé]",20,null,"RIVM, report 711701023, 2001",null,"use model",0.35,2.2400000000000002,"HSDB",0.77815125038364397,6,"HSDB",312004.09079954401,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",1E-3,"US-EPA (1994)",1E-3,"US-EPA (1994)",0.5,"US-EPA (1994)",null,null,0.5,"idem oral",null,null,null,null,null,null,null,null,null,null,5.45E-3,"BRIGGS",5.45E-3,"BRIGGS",5.45E-3,"BRIGGS",3.65E-3,"BRIGGS",3.65E-3,"BRIGGS",3.65E-3,"BRIGGS",3.65E-3,"BRIGGS",3.65E-3,"BRIGGS",3.65E-3,"BRIGGS",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",0.25,"[PROTOCOLE, par défaut]",1,"Valeur par défaut (dans domaine d’application)"]
[420,"dimethyl succinate",null,"106-65-0","C6H10O4","COC(=O)CCC(=O)OC","2021",null,null,null,null,null,"oui",null,null,"voir glossaire",1000000,831,1370,1000000,1000000,1000000,1000000,1000000,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,4.5999999999999996,27600,27600,"Calcul SPAQuE methodologie OMS",55200,null,340,null,1000000000,null,null,"oui","non",null,null,null,null,null,146,"pubchem.ncbi.nlm.nih.gov",8330,"[HSDB, approximation de 1 part dans 120 part d'eau]",20,40,"[pubchem.ncbi.nlm.nih.gov citant NTP]",20,6.4799999999999996E-3,"HSDB",25,null,"RIVM, report 711701023, 2001",null,"use model",0.35,2.2400000000000002,"HSDB",1.5682017240669901,37,"HSDB",6035.6016465270304,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",9.1,"SPAQuE (sur base VTR MeOH) (2020)",null,null,4.5999999999999996,"SPAQuE (sur base VTR MeOH) (2020)",null,null,4.5999999999999996,"idem oral",null,null,null,null,null,null,null,null,null,null,5.5100000000000001E-3,"BRIGGS",5.5100000000000001E-3,"BRIGGS",5.5100000000000001E-3,"BRIGGS",4.1900000000000001E-3,"BRIGGS",4.1900000000000001E-3,"BRIGGS",4.1900000000000001E-3,"BRIGGS",4.1900000000000001E-3,"BRIGGS",4.1900000000000001E-3,"BRIGGS",4.1900000000000001E-3,"BRIGGS",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",0.25,"[PROTOCOLE, par défaut]",1,"Valeur par défaut (dans domaine d’application)"]
[421,"Thymidine monophosphate",null,"365-07-1","C10H15N2O8P","CC1=CN(C(=O)NC1=O)C2CC(C(O2)COP(=O)(O)O)O","2021",null,null,null,null,null,"non","2,00E-02","1,00E-01","il n’est pas pertinent d’élaborer de Valeurs Limites pour la thymidine monophosphate, suite à l'analyse de la toxicité de la substance"]
[422,"citraconic acid",null,"498-23-7","C5H6O4","CC(=CC(=O)O)C(=O)O","2021",null,null,null,null,null,"non","6,00E-03","3,00E-02","nous recommandons d’appliquer les Valeurs Limites calculées précédemment pour l’acide maléique [110-16-7]. Les deux composés ne diffèrent que par la substitution d’un groupe méthyle qui n’est pas supposé induire d’importantes modifications ni du point de vue toxicologique, ni du point de vue chimique."]
[423,"butyl hydrogen phtalate","monobutyl phthalate","131-70-4","C12H14O4","CCCCOC(=O)C1=CC=CC=C1C(=O)O","2021",null,null,null,null,null,"non","4,00E-06","1,00E-04","il s’agit d’un produit de biotransformation / dégradation du dibutylphtalate [84-74-2]. Bien que nous suspectons une toxicité supérieure du monobutylphtalate par rapport au dibutylphtalate, en l’absence de paramètres physico-chimiques nous recommandons temporairement l’usage des Valeurs Limites calculées pour le dibutylphtalate [84-74-2]."]
[424,"triethylphosphate","TEP","78-40-0","C6H15O4P","CCOP(=O)(OCC)OCC","2021",null,null,null,null,null,"oui","7,50E-03","3,75E-02","voir glossaire",16200,11.8,20.5,166000,118000,92900,16200,92900,null,null,null,null,null,null,null,null,null,null,null,1150,null,null,null,null,null,null,null,null,0.05,300,2950,"Code wallon: \n1150 µg P2O5/l / 142 g P2O5/mole * 2 * 182 g C6H15O4P/mole \"",5900,null,53.3,null,17300000,null,null,"oui","non",null,null,null,null,null,182,"pubchem.ncbi.nlm.nih.gov",500000,"HSDB",25,52,"HSDB",25,3.65E-3,"pubchem.ncbi.nlm.nih.gov",20,null,"RIVM, report 711701023, 2001",null,"use model",0.8,6.3095734448019298,"HSDB",1.8129133566428599,65,"HSDB",548350.47333166003,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",0.01,"SPAQuE (sur base OECD)",null,null,0.05,"SPAQuE (sur base OECD)",null,null,0.05,"idem oral",null,null,null,null,null,null,null,null,null,null,5.9417506378886403E-3,"BRIGGS",5.9417506378886403E-3,"BRIGGS",5.9417506378886403E-3,"BRIGGS",6.7786421665853303E-3,"BRIGGS",6.7786421665853303E-3,"BRIGGS",6.7786421665853303E-3,"BRIGGS",6.7786421665853303E-3,"BRIGGS",6.7786421665853303E-3,"BRIGGS",6.7786421665853303E-3,"BRIGGS",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",0.25,"[PROTOCOLE, par défaut]",1,"Valeur par défaut (dans domaine d’application)"]
[425,"benzotriazole",null,"95-14-7","C6H5N3","C1=CC2=NNN=C2C=C1","2021",null,null,null,null,null,"oui",null,null,"voir glossaire",2240,1.69,2.62,110000,37900,18000,2240,18000,null,null,null,null,null,null,null,null,null,null,null,0.1,null,null,null,null,null,null,null,null,6.7000000000000002E-3,40.200000000000003,1,"Code de l'Eau + facteur 10 (recommandation DEE-DESO)",2,null,6.6600000000000001E-3,null,8960000,null,null,"oui","oui",null,"acide",null,8.3699999999999992,"HSDB",119,"pubchem.ncbi.nlm.nih.gov",19800,"HSDB",25,3.3300000000000001E-3,"[HSDB s/ base EPI - 2,5e-5 mmHg]",25,1.52E-2,"pubchem.ncbi.nlm.nih.gov",25,null,"RIVM, report 711701023, 2001",null,"use model",1.44,27.5,"HSDB",1,10,"[pubchem.ncbi.nlm.nih.gov s/base SRC]",7230.9970894340704,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",2.35E-2,"SPAQuE v@v à partir de Beltoft et al., 2013",null,null,6.7000000000000002E-3,"Beltoft et al., 2013",null,null,6.7000000000000002E-3,"idem oral",null,null,null,null,null,null,null,null,null,null,null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",0.25,"[PROTOCOLE, par défaut]",1,"Valeur par défaut (dans domaine d’application)"]
[426,"1,2-benzisothiazol-3(2H)-one",null,"2634-33-5","C7H5NOS","C1=CC=C2C(=C1)C(=O)NS2","2021",null,null,null,null,null,"oui",null,null,"voir glossaire",5040,0.996,1.71,737000,143000,45700,5040,45700,null,null,null,null,null,null,null,null,null,null,null,0.1,null,null,null,null,null,null,null,null,1.4999999999999999E-2,90,1,"Code de l'Eau + facteur 10 (recommandation DEE-DESO)",2,null,1.17E-2,null,97000000,null,null,"oui","oui",null,"acide",null,7.2,"\"US-EPA (2014) BIT Human Health and Ecological Risk Assessment DP 455499, 455500, 56952 (7,04 @25°C) \nEU-Scientific Committee on Consumer Safety, 2012. OPINION ON Benzisothiazolinone COLIPA n° P96 (7,3 @ 25°C)\"",115,"pubchem.ncbi.nlm.nih.gov",938,"[HSDB, pH 4,8 compatible avec pH KCl 3,9]",20,3.7100000000000002E-4,"HSDB",25,5.0699999999999999E-5,"HSDB",25,null,"RIVM, report 711701023, 2001",null,"use model",0.76,5.75,"HSDB",1.53,34,"HSDB",641.96781095541405,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",5.2499999999999998E-2,"SPAQuE (v@v)",null,null,1.4999999999999999E-2,"SPAQuE sur base de Fricke, 1993",null,null,1.4999999999999999E-2,"idem oral",null,null,null,null,null,null,null,null,null,null,5.8900000000000003E-3,"BRIGGS",5.8900000000000003E-3,"BRIGGS",5.8900000000000003E-3,"BRIGGS",6.5300000000000002E-3,"BRIGGS",6.5300000000000002E-3,"BRIGGS",6.5300000000000002E-3,"BRIGGS",6.5300000000000002E-3,"BRIGGS",6.5300000000000002E-3,"BRIGGS",6.5300000000000002E-3,"BRIGGS",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",0.25,"[PROTOCOLE, par défaut]",1,"Valeur par défaut (dans domaine d’application)"]
[427,"5-chloro-2-methyl-2H-isothiazol-3-one",null,"26172-55-4","C4H4ClNOS","CN1C(=O)C=C(S1)Cl","2021",null,null,null,null,null,"oui",null,null,"voir glossaire",1340,0.69499999999999995,1.1499999999999999,1850,717,931,717,717,null,null,null,null,null,null,null,null,null,null,null,0.1,null,null,null,null,null,null,null,null,4.4999999999999997E-3,27,1,"Code de l'Eau + facteur 10 (recommandation DEE-DESO)",2,null,1.0800000000000001E-2,null,124000,null,null,"oui","non",null,null,null,null,null,150,"pubchem.ncbi.nlm.nih.gov",751000,"HSDB",20,2.4,"HSDB",25,4.9600000000000002E-4,"HSDB",25,null,"RIVM, report 711701023, 2001",null,"use model",0.40100000000000002,2.52,"HSDB",1.4771212547196599,30,"HSDB",474031.716127772,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",4.6999999999999999E-4,"SPAQuE sur base de Rohm et Haas (1984) cités par DFG (2007)",6.0000000000000002E-5,"SPAQuE sur base de Rohm et Haas (1984) cités par DFG (2007)",4.4999999999999997E-3,"SPAQuE sur base de Rohm et Haas (1984) cités par DFG (2007)",4.4999999999999997E-3,"SPAQuE sur base de Rohm et Haas (1984) cités par DFG (2007)",4.4999999999999997E-3,"idem oral",null,null,null,null,null,null,null,null,null,null,5.5399999999999998E-3,"BRIGGS",5.5399999999999998E-3,"BRIGGS",5.5399999999999998E-3,"BRIGGS",4.45E-3,"BRIGGS",4.45E-3,"BRIGGS",4.45E-3,"BRIGGS",4.45E-3,"BRIGGS",4.45E-3,"BRIGGS",4.45E-3,"BRIGGS",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",0.25,"[PROTOCOLE, par défaut]",1,"Valeur par défaut (dans domaine d’application)"]
[428,"2-methyl-2H-isothiazol-3-one",null,"2682-20-4","C4H5NOS","CN1C(=O)C=CS1","2021",null,null,null,null,null,"oui",null,null,"voir glossaire",830,0.55700000000000005,0.84199999999999997,306,291,483,291,291,null,null,null,null,null,null,null,null,null,null,null,0.1,null,null,null,null,null,null,null,null,4.4999999999999997E-3,27,1,"Code de l'Eau + facteur 10 (recommandation DEE-DESO)",2,null,7.0800000000000004E-3,null,68500,null,null,"oui","non",null,null,null,null,null,115,"pubchem.ncbi.nlm.nih.gov",537000,"HSDB",25,8.27,"HSDB",25,5.0299999999999997E-3,"HSDB",25,null,"RIVM, report 711701023, 2001",null,"use model",-0.83,0.14799999999999999,"HSDB",1.07918124604762,12,"HSDB",210279.62511470201,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",4.6999999999999999E-4,"SPAQuE sur base de Rohm et Haas (1984) cités par DFG (2007)",6.0000000000000002E-5,"SPAQuE sur base de Rohm et Haas (1984) cités par DFG (2007)",4.4999999999999997E-3,"SPAQuE sur base de Rohm et Haas (1984) cités par DFG (2007)",4.4999999999999997E-3,"SPAQuE sur base de Rohm et Haas (1984) cités par DFG (2007)",4.4999999999999997E-3,"idem oral",null,null,null,null,null,null,null,null,null,null,5.2300000000000003E-3,"BRIGGS",5.2300000000000003E-3,"BRIGGS",5.2300000000000003E-3,"BRIGGS",9.8799999999999995E-4,"BRIGGS",9.8799999999999995E-4,"BRIGGS",9.8799999999999995E-4,"BRIGGS",9.8799999999999995E-4,"BRIGGS",9.8799999999999995E-4,"BRIGGS",9.8799999999999995E-4,"BRIGGS",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",0.25,"[PROTOCOLE, par défaut]",1,"Valeur par défaut (dans domaine d’application)"]
[429,"Octadecan-1-ol, ethoxylated",null,"9005-00-9","C20H42O2","CCCCCCCCCCCCCCCCCCOCCO","2021",null,null,null,null,null,"non",null,null,"alcool gras polyéthoxylé à chaines linéaires ne nécessitant pas la sélection ou la définition d’une VTR ni le calcul de Valeurs Limites dans les sols ou les nappes. Se référer aux alcohols C12-C16 (code 389 et 390)"]
[430,"2-phenoxyethanol",null,"122-99-6","C8H10O2","C1=CC=C(C=C1)OCCO","2021",null,null,null,null,null,"oui",null,null,"voir glossaire",7570,4.8499999999999996,7.58,297000,79900,48400,7570,48400,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,2.5999999999999999E-2,156,156,"Calcul SPAQuE methodologie OMS",312,null,1.2,null,4240000,null,null,"oui","non","(pKa 15,10 > 12)",null,"Acide",null,"(pKa 15,10 > 12)",138,"pubchem.ncbi.nlm.nih.gov",26700,"HSDB",20,0.93300000000000005,"HSDB",25,4.96E-3,"HSDB",25,null,"RIVM, report 711701023, 2001",null,"use model",1.1599999999999999,14.5,"HSDB",1.18,15,"HSDB",11526.4179628437,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",3.3999999999999998E-3,"SPAQuE sur base de BASF 2007",3.3999999999999998E-3,"SPAQuE sur base de BASF 2007",2.5999999999999999E-2,"SPAQuE sur base de ECHA",null,null,2.5999999999999999E-2,"idem oral",null,null,null,null,null,null,null,null,null,null,null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",0.25,"[PROTOCOLE, par défaut]",1,"Valeur par défaut (dans domaine d’application)"]
[431,"2-methylpentane-2,4-diol","Hexylene glycol","107-41-5","C6H14O2","CC(CC(C)(C)O)O","2021",null,null,null,null,null,"oui",null,null,"voir glossaire",106000,18,30.4,1000000,1000000,865000,106000,865000,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,0.32,1920,1920,"Calcul SPAQuE methodologie OMS",3840,null,9.19,null,182000000,null,null,"oui","non","(pKa probablement > 12)",null,"Acide",null,"(pKa probablement > 12)",118,"pubchem.ncbi.nlm.nih.gov",1000000,"pubchem.ncbi.nlm.nih.gov",20,9.33,"HSDB",25,4.1099999999999998E-2,"HSDB",25,null,"RIVM, report 711701023, 2001",null,"use model",0.57999999999999996,3.8,"HSDB",0,1,"HSDB",245503.96216577,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",1.1000000000000001,"SPAQuE (v@v)",null,null,0.32,"SPAQuE sur base de Fabreguette (1999)",null,null,0.32,"idem oral",null,null,null,null,null,null,null,null,null,null,5.6899999999999997E-3,"BRIGGS",5.6899999999999997E-3,"BRIGGS",5.6899999999999997E-3,"BRIGGS",5.4400000000000004E-3,"BRIGGS",5.4400000000000004E-3,"BRIGGS",5.4400000000000004E-3,"BRIGGS",5.4400000000000004E-3,"BRIGGS",5.4400000000000004E-3,"BRIGGS",5.4400000000000004E-3,"BRIGGS",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",0.25,"[PROTOCOLE, par défaut]",1,"Valeur par défaut (dans domaine d’application)"]
[432,"β-Alanine, N-(2-carboxyethyl)-, N-coco alkyl derivs., disodium salts",null,"90170-43-7","C18H33NO4Na2","CCCCCCCCCCCCN(CCC(=O)[O-])CCC(=O)[O-].[Na+].[Na+]","2021",null,null,null,null,null,"oui",null,null,"voir glossaire",145000,29.3,45.8,1000000,1000000,1000000,145000,1000000,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,0.43,2580,2580,"Calcul SPAQuE methodologie OMS",5160,null,6810,null,1000000000,null,"paramètres physicochimiques basés sur [90170-43-7], [17066-08-9] (C12 acide) et [3655-00-3] (C12 disodique)","oui","oui",null,"acide",null,3.5,"en tenant compte du pKa de la B-alanine (3,63) et de l'impact du substituant carboxyethyl sur la stabilisation de la base conjuguée (voir p.ex. l'impact sur le pKa de la première fonction du N-(2-Carboxyethyl)iminodiacetic acid) (2,06; 3,69; 9,66) et d'une",374,"pubchem.ncbi.nlm.nih.gov",1000000,"ECHA (probable surestimation pour RA)",20,2.7E-11,"EPI",25,null,"pas de valeur de H disponible > calculée par S-Rsik sur base de S, P et M",null,null,"RIVM, report 711701023, 2001",null,"use model",-0.92,0.12,"EPI",4.0999999999999996,12589,"EPI",168078200.64724901,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",1.5,"SPAQuE (v@v)",null,null,0.43,"US-EPA, 2011",null,null,0.43,"idem oral",null,null,null,null,null,null,null,null,null,null,5.3E-3,"BRIGGS",5.3E-3,"BRIGGS",5.3E-3,"BRIGGS",2.0300000000000001E-3,"BRIGGS",2.0300000000000001E-3,"BRIGGS",2.0300000000000001E-3,"BRIGGS",2.0300000000000001E-3,"BRIGGS",2.0300000000000001E-3,"BRIGGS",2.0300000000000001E-3,"BRIGGS",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",0.25,"[PROTOCOLE, par défaut]",0.5,"B=0,00004 et T=77,8"]
[433,"Alcohol, C13, bran., EO, sulfate Na~","Isotridecylalcohol, ethoxylated, sulfated, sodium salt","150413-26-6",null,null,"2021",null,null,null,null,null,"non",null,null,"Comparer la somme des concentrations mesurées pour les sels d'alkyl sulfate et les sels d'alkyl éther sulfate au jeu de valeurs limites pour les alkyl sulfates C8-C10 (code 434)",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,6.2E-2,372,372,"Calcul SPAQuE methodologie OMS"]
[434,"Sulfuric acid, mono-C8-10-alkyl esters, sodium salts","alkyl sulfate C8-C10","85338-42-7","C12H25NaO4S","CCCCCCCCCCCCOS(=O)(=O)[O-].[Na+]","2021",null,null,null,null,null,"oui",null,null,"voir glossaire ; Comparer la somme des concentrations mesurées pour les sels d'alkyl sulfate et les sels d'alkyl éther sulfate au jeu de valeurs limites pour les alkyl sulfates C8-C10",20800,119,187,743000,345000,172000,20800,172000,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,6.2E-2,372,372,"Calcul SPAQuE methodologie OMS",744,null,26.2,null,97600000,null,"physicochimie sur SDS [151-21-3] et lauryl sulfate [151-41-7]","oui","non","(pKa probablement < 2)",null,"Acide",null,"(pKa probablement < 2 s/base des pKa des méthyl et éthyl Sulfates)",288,"pubchem.ncbi.nlm.nih.gov",100000,"HSDB",20,2.3999999999999999E-12,"INERIS citant UNEP, 1997",20,1.8180000000000002E-2,"Sanders  confirmé par INERIS citant UNEP, 1997",20,null,"RIVM, report 711701023, 2001",null,"use model",1.6,39.799999999999997,"HSDB",2.5,316,"INERIS",443500.21385776502,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",0.22,"SPAQuE (v@v)",null,null,6.2E-2,"SPAQuE sur base de Walker (1967)",null,null,6.2E-2,"idem oral",null,null,null,null,null,null,null,null,null,null,null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",0.25,"[PROTOCOLE, par défaut]",1,"Valeur par défaut (dans domaine d’application)"]
[435,"Quaternary ammonium compounds, benzyl-C12-16-alkyldimethyl, chlorides","C14-chlorure de benzalkonium","68424-85-1","C23H42ClN","CCCCCCCCCCCCCC[N+](C)(C)CC1=CC=CC=C1.[Cl-]","2021",null,null,null,null,null,"non",null,null,"se référer à code 379 - Quaternary ammonium compounds, alkylbenzyldimethyl, chlorides"]
[436,"Amines, coco alkyldimethyl, N-oxides","C12 amine oxyde","61788-90-7","C14H31NO","CCCCCCCCCCCC[N+](C)(C)[O-]","2021",null,null,null,null,null,"oui",null,null,"voir glossaire ; Comparer la somme des concentrations mesurées pour les composés substitués par des chaînes C10 à C14 au jeu de valeurs limites établi pour code 436 C12 amine oxyde",168000,20.399999999999999,34.200000000000003,1000000,1000000,1000000,168000,1000000,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,0.5,3000,3000,"Calcul SPAQuE methodologie OMS",6000,null,17.2,null,51600000,null,"physicochimie sur N,N-dimethyldodecan-1-amine oxide [1643-20-5]","oui","non",null,null,null,null,null,229,"pubchem.ncbi.nlm.nih.gov",190000,"HSDB",25,8.2700000000000004E-6,"HSDB",25,6.6900000000000003E-6,"HSDB idem Sanders citant HSDB",25,null,"RIVM, report 711701023, 2001",null,"use model",4.67,46800,"HSDB",0.740362689494244,6,"HSDB",58016.623079866702,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",1.75,"SPAQuE (v@v)",null,null,0.5,"EFSA (2007)",null,null,0.5,"idem oral",null,null,null,null,null,null,null,null,null,null,null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",0.25,"[PROTOCOLE, par défaut]",0.8,"B=0.934 & T=12.2"]
[438,"N,N-dimethyltetradecylamine N-oxide","C14 amine oxide","3332-27-2","C16H35NO","CCCCCCCCCCCCCC[N+](C)(C)[O-]","2021",null,null,null,null,null,"non",null,null,"Comparer la somme des concentrations mesurées pour les composés substitués par des chaînes C10 à C14 au jeu de valeurs limites établi pour code 436 C12 amine oxyde"]
[439,"Phosphoric acid, butyl ester","acid butyl phosphate ; Butyl dihydrogen phosphate","12788-93-1","C8H19O4P","CCCCOP(=O)(O)OCCCC","2021",null,null,null,null,null,"oui",null,null,"comparer la somme des concentrations mesurées pour les Hydrogénophosphates de n-butyle et de dibutyle au jeu de valeurs limites établi; voir glossaire",33600,52.5,121,1000000,603000,280000,33600,280000,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,0.1,600,600,"Calcul SPAQuE methodologie OMS",1200,null,64.099999999999994,null,17200000,null,"physicochimie basée sur l'hydrogénophosphate de dibutyle","oui","non","(pKa 0,88)",null,"Acide",null,"(pKa 0,88)",210,"pubchem.ncbi.nlm.nih.gov",17200,"HSDB",25,5.0699999999999999E-3,"HSDB",25,4.3600000000000003E-4,"HSDB",25,null,"RIVM, report 711701023, 2001",null,"use model",2.29,195,"HSDB",2.69,490,"HSDB",116086.25173753301,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",0.35,"SPAQuE arbitraire (v@v)",null,null,0.1,"SPAQuE arbitraire",null,null,0.1,"idem oral",null,null,null,null,null,null,null,null,null,null,null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",0.25,"[PROTOCOLE, par défaut]",1,"valeur par défaut"]
[440,"N,N-dimethyldecylamine N-oxide","C10 amine oxide","2605-79-0","C12H27NO","CCCCCCCCCC[N+](C)(C)[O-]","2021",null,null,null,null,null,"non",null,null,"Comparer la somme des concentrations mesurées pour les composés substitués par des chaînes C10 à C14 au jeu de valeurs limites établi pour code 436 C12 amine oxyde"]
[441,"1-Heptanol, 2-propyl- , 7EO","2-Propylheptanol, ethoxylated","160875-66-1","C12H26O2","CCCCCC(CCC)COCCO","2021",null,null,null,null,null,"non",null,null,"alcool gras polyéthoxylé à chaines ramifiées ne nécessitant pas la sélection ou la définition d’une VTR ni le calcul de Valeurs Limites dans les sols ou les nappes. Se référer aux alcohols C12-C16 (code 389 et 390)"]
[442,"2-mercaptoethanol","2-sulfanylethanol ; thioglycol ; 2-hydroxyethanethiol","60-24-2","C2H6OS","OCCS","2021",null,null,null,null,null,"oui","6,40E-04","3,20E-03","voir glossaire",3650,0.81100000000000005,1.23,30800,23800,24200,3650,23800,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,1.0999999999999999E-2,66,66,"Calcul SPAQuE methodologie OMS",132,null,0.32,null,14500000,null,null,"oui","oui",null,"acide",null,9.7200000000000006,"pubchem.ncbi.nlm.nih.gov",78.099999999999994,"pubchem.ncbi.nlm.nih.gov",1000000,"pubchem.ncbi.nlm.nih.gov",20,234,"HSDB",25,1.32E-2,"HSDB",25,null,"RIVM, report 711701023, 2001",null,"use model",-2,0.01,"HSDB",0.113943352306837,1,"HSDB",249491.71189393199,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",3.7999999999999999E-2,"SPAQuE v@v",null,null,1.0999999999999999E-2,"SPAQuE sur base de EU-ECHA citant BASF",null,null,1.0999999999999999E-2,"idem oral",null,null,null,null,null,null,null,null,null,null,5.2300000000000003E-3,"BRIGGS",5.2300000000000003E-3,"BRIGGS",5.2300000000000003E-3,"BRIGGS",9.8799999999999995E-4,"BRIGGS",9.8799999999999995E-4,"BRIGGS",9.8799999999999995E-4,"BRIGGS",9.8799999999999995E-4,"BRIGGS",9.8799999999999995E-4,"BRIGGS",9.8799999999999995E-4,"BRIGGS",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",0.25,"[PROTOCOLE, par défaut]",1,"valeur par défaut"]
[443,"cyclohexane",null,"110-82-7","C6H12","C1CCCCC1","2021",null,null,null,null,null,"oui","2,00E-02","1,00E-01","voir glossaire",569000,34.700000000000003,34.799999999999997,397,408,1000000,397,408,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,13000,null,1.7,10200,13000,"US-EPA(RSL)",26000,null,1620,null,17500,null,null,"oui","non",null,null,null,null,null,84.2,"Mackay D. et al (2006)",55,"HSDB",25,12900,"HSDB",25,10436,"Mackay D. et al (2006)",10,null,"RIVM, report 711701023, 2001",null,"use model",3.44,2750,"HSDB",2.68,479,"Mackay D. et al (2006)",411.63694433534198,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",6,"SPAQuE v@v",null,null,1.7,"US-EPA, 2003",null,null,1.7,"idem oral",null,null,null,null,null,null,null,null,null,null,null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",0.25,"[PROTOCOLE, par défaut]",1,"valeur par défaut"]
[444,"Allyl alcohol",null,"107-18-6","C3H6O","C=CCO","2021",null,null,null,null,null,"oui","5,00E-03","2,50E-02",null,315,0.16200000000000001,0.19800000000000001,3.47,3.55,22.9,3.47,3.55,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,0.21,null,5.0000000000000001E-3,30,0.21,"US-EPA(RSL)",60,null,1.0499999999999999E-3,null,1660,null,null,"oui","non","Pka=15,5 > 12",null,null,null,null,58.1,"Mackay D. et al (2006)",1000000,"pubchem.ncbi.nlm.nih.gov",20,3390,"HSDB",25,0.56399999999999995,"Mackay D. et al (2006)",25,null,"RIVM, report 711701023, 2001",null,"use model",0.17,1.48,"HSDB",0.30102999566398098,2,"HSDB",258846.13661538201,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",1E-4,"PPRTV screening p-RfC (2009)",null,null,5.0000000000000001E-3,"US-EPA, 1987",null,null,5.0000000000000001E-3,"idem oral",null,null,null,null,null,null,null,null,null,null,5.4099999999999999E-3,"BRIGGS",5.4099999999999999E-3,"BRIGGS",5.4099999999999999E-3,"BRIGGS",3.32E-3,"BRIGGS",3.32E-3,"BRIGGS",3.32E-3,"BRIGGS",3.32E-3,"BRIGGS",3.32E-3,"BRIGGS",3.32E-3,"BRIGGS",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",0.25,"[PROTOCOLE, par défaut]",1,"Valeur par défaut (dans domaine d’application)"]
[445,"Isovaleraldehyde","3-Methylbutanal","590-86-3","C5H10O","CC(C)CC=O","2021",null,null,null,null,null,"oui","2,00E-02","1,00E-01","voir glossaire",8570,4.54,5.0999999999999996,57.7,59.2,406,57.7,59.2,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,2.5999999999999999E-2,156,156,"Calcul SPAQuE methodologie OMS",312,null,1.47,null,31100,null,null,"oui","non",null,null,null,null,null,86.1,"pubchem.ncbi.nlm.nih.gov",1400,"HSDB",20,6670,"HSDB",25,41,"HSDB",25,null,"RIVM, report 711701023, 2001",null,"use model",1.23,17,"HSDB",1.36,23,"HSDB",757.97049767259205,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",9.6000000000000002E-2,"SPAQuE (2021) s/base NOAEC propionaldéhyde (OECD)",3.3000000000000002E-2,"SPAQuE (2021) s/base NOAEC butyraldéhyde (OECD)",2.5999999999999999E-2,"SPAQuE (2021) s/base NOAEL butyraldéhyde (OECD)",null,null,2.5999999999999999E-2,"idem oral",null,null,null,null,null,null,null,null,null,null,null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",0.25,"[PROTOCOLE, par défaut]",1,"Valeur par défaut (dans domaine d’application)"]
[446,"methylcyclopentane",null,"96-37-7","C6H12","CC1CCCC1","2021",null,null,null,null,null,"oui","2,00E-02","1,00E-01","le methylcyclohexane est un constituant de l'isohexane (cfr glossaire 405 3-methylpentane). En l'absence de données spécifiques, les VTR utilisées sont celles pour le 3-methylpentane (CAS 96-14-0)",1000000,67.5,67.5,765,786,1000000,765,786,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,5,30000,30000,"Calcul SPAQuE methodologie OMS",60000,null,11900,null,10800,null,null,"oui","non",null,null,null,null,null,84.2,"Mackay D. et al (2006)",42,"HSDB",25,18400,"HSDB",25,32260,"Mackay D. et al (2006) (MGEOM 9 valeurs calculées)",25,null,"RIVM, report 711701023, 2001",null,"use model",3.37,2344,"HSDB",3.2,1585,"HSDB",1012.79337051766,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",8,"SPAQuE sur base du 3-methylpentane",null,null,5,"SPAQuE sur base du 3-methylpentane",null,null,5,"idem oral",null,null,null,null,null,null,null,null,null,null,null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",0.25,"[PROTOCOLE, par défaut]",1,"valeur par défaut"]
[447,"Oxydipropanol","Dipropylene glycol","25265-71-8","C6H14O3","CC(CO)OCC(C)O (comp A.)\r\nCC(CO)OC(C)CO (comp B.)\r\nCC(COCC(C)O)O (comp C.) .","2021",null,null,null,null,null,"oui",null,null,"mélange de 3 isomères de constitution, voir glossaire",336000,77.8,118,1000000,1000000,1000000,336000,1000000,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,1,6000,6000,"Calcul SPAQuE methodologie OMS",12000,null,28.7,null,1000000000,null,null,"oui","non",null,null,null,null,null,134,"pubchem.ncbi.nlm.nih.gov",100000,"HSDB",20,0.83699999999999997,"HSDB",25,3.6499999999999998E-4,"HSDB",25,null,"RIVM, report 711701023, 2001",null,"use model",-0.64,0.22900000000000001,"HSDB",0,1,"HSDB",24550.0676688231,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",3,"SPAQuE (voie à voie)",null,null,1,"SPAQuE sur base de NTP (2004)",null,null,1,"idem oral",null,null,null,null,null,null,null,null,null,null,5.2300000000000003E-3,"BRIGGS",5.2300000000000003E-3,"BRIGGS",5.2300000000000003E-3,"BRIGGS",9.8799999999999995E-4,"BRIGGS",9.8799999999999995E-4,"BRIGGS",9.8799999999999995E-4,"BRIGGS",9.8799999999999995E-4,"BRIGGS",9.8799999999999995E-4,"BRIGGS",9.8799999999999995E-4,"BRIGGS",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",0.25,"[PROTOCOLE, par défaut]",1,"Valeur par défaut (dans domaine d’application)"]
[449,"valeric acid",null,"109-52-4","C5H10O2","CCCCC(=O)O","2021",null,null,null,null,null,null,null,null,"une analyse approfondie de cette substance a mené à la conclusion qu'il n'est pas nécessaire d'établir des valeurs limites",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"oui","non"]
[450,"nonanoic acid","pelargonic acid","112-05-0","C9H18O2","CCCCCCCCC(=O)O","2021",null,null,null,null,null,null,null,null,"une analyse approfondie de cette substance a mené à la conclusion qu'il n'est pas nécessaire d'établir des valeurs limites"]
[451,"propane-1,2-diol","Propylene glycol","57-55-6","C3H8O2","CC(CO)O","2021",null,null,null,null,null,"oui",null,null,"voir glossaire",1000000,1554,2348,1000000,1000000,1000000,1000000,1000000,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,400000,null,20,120000,400000,"US-EPA(RSL)",800000,null,1913.7663839909301,null,1000000000,null,null,"oui","non","pKa=14,8 > 12",null,null,null,null,76.09,"pubchem.ncbi.nlm.nih.gov",1000000,"HSDB",20,17.3,"HSDB",25,1.32E-3,"HSDB",25,null,"RIVM, report 711701023, 2001",null,"use model",-0.92,0.12,"HSDB",0,1,"HSDB",245500.75371366501,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",1,"SPAQuE",null,null,20,"JECFA, 1974",null,null,20,"idem oral",null,null,null,null,null,null,null,null,null,null,5.2300000000000003E-3,"BRIGGS",5.2300000000000003E-3,"BRIGGS",5.2300000000000003E-3,"BRIGGS",9.8799999999999995E-4,"BRIGGS",9.8799999999999995E-4,"BRIGGS",9.8799999999999995E-4,"BRIGGS",9.8799999999999995E-4,"BRIGGS",9.8799999999999995E-4,"BRIGGS",9.8799999999999995E-4,"BRIGGS",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",0.25,"[PROTOCOLE, par défaut]",1,"valeur par défaut"]
[452,"2-ethoxy-2-methylpropane","ETBE ; Ethyl Tert. Butyl Ether","637-92-3","C6H14O","CCOC(C)(C)C","2021","A 3",2E-3,null,0.1,null,"oui",null,null,"voir glossaire",335700,13.39,13.39,117,104.8,729.5,104.8,104.8,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,70,null,1,6000,70,"Valeur limite US-EPA dans l'eau du robinet - µg/L",140,null,0.9,null,64020,null,null,"oui","non",null,null,null,null,null,102.17,"pubchem.ncbi.nlm.nih.gov",12000,"HSDB",20,16531.928,"HSDB",25,166.173,"HSDB",25,null,"RIVM, report 711701023, 2001",null,"use model",1.92,83.18,"HSDB",1.58,38,"HSDB",9004,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",40,"US-EPA IRIS, 2021",null,null,1,"US-EPA IRIS, 2021",null,null,1,"idem oral",8.0000000000000007E-5,"US-EPA IRIS, 2021",null,null,null,null,null,null,null,null,null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",0.25,"[PROTOCOLE, par défaut]",1,"Valeur par défaut (dans domaine d’application)"]
[453,"Benzenesulfonic acid, mono-C10-16-alkyl derivs., sodium salts","alkylbenzène sulfonate de sodium C10-C13 ramifié","68081-81-2","C18H29NaO3S","CCCCCCCCCCCCC1=CC=C(C=C1)S(=O)(=O)[O-].[Na+]","2022",null,null,null,null,null,"oui",null,null,"voir glossaire",20170,1180,1872,765600,357000,167700,20170,167700,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,0.06,360,360,"Calcul SPAQuE methodologie OMS",720,null,932.90033759999994,null,null,"car pression de vapeur est < 10Pa.","physico-chimie basée partiellement sur C12 p benzenesulfonate [2211-98-5]","oui","non","estimation du pKa < 2, composé totalement ionisé dans l'environnement",null,null,null,"probablement < 1",348.5,"pubchem.ncbi.nlm.nih.gov",250000,"[OCDE]",20,5.1300000000000004E-13,"[OCDE]",20,6.3499999999999997E-3,"[OCDE]",20,null,"RIVM, report 711701023, 2001",null,"use model",2.92,831.76377109999999,"[OCDE]",4.093,12388,"EPI software",41248036.789999999,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",0.2,"SPAQuE (voie à voie)",null,null,0.06,"SPAQuE sur base de Yoneyama et al., 1976",null,null,0.06,"idem oral",null,null,null,null,null,null,null,null,null,null,null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",0.25,"[PROTOCOLE]",0.8,"B=0.017 & T=56.44"]
[454,"benzenesulfonic acid, C10-13-alkyl derivs., sodium salts","alkylbenzène sulfonate de sodium C10-C13 non-ramifié","68411-30-3","C18H29NaO3S","CCCCCCCCCCCCC1=CC=C(C=C1)S(=O)(=O)[O-].[Na+]","2022",null,null,null,null,null,"oui",null,null,null,20170,1180,1872,765600,357000,167700,20170,167700,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,0.06,360,360,"Calcul SPAQuE methodologie OMS",720,null,932.90033759999994,null,null,"car pression de vapeur est < 10Pa.",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,41248036.789999999,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4"]
[455,"Sodium xylenesulfonate",null,"1300-72-7","C8H9NaO3S","CC1=C(C=C(C=C1)S(=O)(=O)[O-])C.[Na+]","2022",null,null,null,null,null,"oui",null,null,"voir glossaire",167600,86.03,130.19999999999999,1000000,1000000,1000000,167600,1000000,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,0.5,3000,3000,"Calcul SPAQuE methodologie OMS",6000,null,28.412216170000001,null,null,"car pression de vapeur est < 10Pa.",null,"oui","non","estimation du pKa < 2, composé totalement ionisé dans l'environnement",null,null,null,"< 2, probablement < 0",208.21,"pubchem.ncbi.nlm.nih.gov",400000,"pubchem.ncbi.nlm.nih.gov",20,3.5100000000000001E-9,"[1, acide p-toluenesulfonique]",25,2.8200000000000002E-4,"[1, acide p-toluenesulfonique]",20,null,"RIVM, report 711701023, 2001",null,"use model",-0.62,0.239883292,"[1, acide p-toluenesulfonique]",1.37,23,"[1 pour acide p-toluenesulfonique renvoie log Koc = 19 ce qui est impossible. Selon la référence Meylan et al., 1992, log Koc calculé = 1,37]",217593.24110000001,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",2,"SPAQuE (voie à voie)",null,null,0.5,"SPAQuE (2021) sur base d'OECD (2005)",null,null,0.5,"idem oral",null,null,null,null,null,null,null,null,null,null,5.2300000000000003E-3,"BRIGGS",5.2300000000000003E-3,"BRIGGS",5.2300000000000003E-3,"BRIGGS",9.8799999999999995E-4,"BRIGGS",9.8799999999999995E-4,null,9.8799999999999995E-4,null,9.8799999999999995E-4,null,9.8799999999999995E-4,null,9.8799999999999995E-4,null,null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",0.25,"[PROTOCOLE]",1,"valeur par défaut"]
[456,"4-Nitrophenol","p-nitrophenol","100-02-7","C6H5NO3","C1=CC(=CC=C1[N+](=O)[O-])O","2022",null,null,null,null,null,"oui",null,null,"voir glossaire",1326,2.246,4.4370000000000003,2542,1030,1288,1030,1030,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,0.01,60,60,"Calcul SPAQuE methodologie OMS",120,null,3.21,null,null,"car pression de vapeur est < 10Pa.",null,"oui","oui",null,"acide",null,7.15,"Pubchem (Serjeant & Dempsey, 1979) & Mackay et al, 2006",139.10900000000001,"Mackay & al, 2006",8050,"Mackay & al, 2006",10,1.3100000000000001E-2,"Mackay et Pubchem (HSDB) : Schwarzenbach et al. 1988",20,1.2999999999999999E-3,"Pubchem (HSDB, Tremp et al, 1993), pas de valeur expérimentale dans Mackay",20,null,"RIVM, report 711701023, 2001",null,"use model",1.91,81.283051619999995,"Pubchem (HSDB), Hansch et al,1995",2.3692158569999999,234,"Mackay et al, 2006 - valeur expérimentale (Meylan et al, 1992)",26922.426070000001,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",5.0000000000000002E-5,"SPAQuE (2021)",5.0000000000000002E-5,"SPAQuE (2021)",0.01,"SPAQuE (2021) sur base de EFSA (2008)",null,null,0.01,"idem oral",null,null,null,null,null,null,null,null,null,null,null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",5.5999999999999999E-3,"US EPA (Roberts et al. 1977)",0.25,"valeur par défaut",1,"valeur par défaut"]
[457,"2-nitrophenol","o-nitrophenol","88-75-5","C6H5NO3 or C6H5O3N","C1=CC=C(C(=C1)[N+](=O)[O-])O","2022",null,null,null,null,null,"oui",null,null,"voir glossaire",688.8,0.6089,0.66300000000000003,9.0069999999999997,9.23,59.57,9.0069999999999997,9.23,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,6.0000000000000001E-3,36,36,"Calcul SPAQuE methodologie OMS",72,null,0.80710044199999997,null,1169,null,null,"oui","oui",null,"acide",null,7.23,"Pubchem (HSDB)  & Mackay et al 2006  (Serjeant & Dempsey, 1979)",139.10900000000001,"Mackay & al, 2006",898,"Mackay (Schwarzenbach et al., 1988), valeur expérimentale à 10°C",10,15.065,"(0,113 mmHg à 25°C) ; Pubchem (HSDB) : Scala et al., 1982",25,0.442,"Mackay & al, 2006 - valeur expérimentale à 10°C, la plus sécuritaire",10,null,"RIVM, report 711701023, 2001",null,"use model",1.79,61.659500190000003,"Hansch,1995. Pubchem (HSDB)",1.931702646,85,"Mackay et al.,2006. Moyenne géométrique de 10 valeurs expérimentales sur des sols eurosoils",1229.113421,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",5.0000000000000002E-5,"SPAQuE (2021)",null,null,6.0000000000000001E-3,"SPAQuE (2021) sur base de EFSA (2008)",null,null,6.0000000000000001E-3,"idem oral",null,null,null,null,null,null,null,null,null,null,null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",0.25,"valeur par défaut",1,"valeur par défaut"]
[458,"4,4'-methylenedianiline",null,"101-77-9","C13H14N2","C1=CC(=CC=C1CC2=CC=C(C=C2)N)N","2022",null,null,null,null,null,"oui",null,null,"voir glossaire",7.0839999999999996,3.4620000000000001E-4,8.5769999999999998E-4,148.9,41.97,21.01,7.0839999999999996,21.01,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,4.7E-2,null,6.2500000000000001E-5,0.375,4.7E-2,"US-EPA(RSL)",9.4E-2,null,3.7528304999999998E-2,null,null,"non pertinent car pression de vapeur est < 10Pa.",null,"oui","oui","1 ou 2 fonction(s) ionisée(s) à pH 5","acide",null,4.9000000000000004,"\"4,96 pour MacNab JI. 1999. Determination of Physical Properties of 4,4′-MDA. International Isocyanate Institute Inc. Project 146. [restricted access] cité par Health-Canada \n4,88 pour ATSDR citant EPA\"",198.26,"pubchem.ncbi.nlm.nih.gov",1000,"HSDB",25,2.7100000000000001E-5,"HSDB 2,03x10-7 mm Hg",25,5.3700000000000003E-6,"HSDB 5,3x10-11 atm m³/mol",25,null,"RIVM, report 711701023, 2001",null,"use model",1.59,38.9,"HSDB",3.582631439,3825,"HSDB",51104.700649999999,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",null,null,1E-4,"SPAQuE, 2021",null,null,null,null,null,null,0.46,"OEHHA, 2008",null,null,1.6,"OEHHA, 2008",null,null,1.6,"idem oral",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",0.25,"[PROTOCOLE]",1,"valeur par défaut"]
[459,"2,6-di-tert-butyl-p-cresol","2,6-ditert-butyl-4-methylphenol ; butylated hydroxytoluene ; BHT","128-37-0","C15H24O","CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C","2022",null,null,null,null,null,"oui",null,null,"voir glossaire",84040,65.64,65.64,353600,162600,283600,84040,162600,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,3.4,null,0.25,1500,3.4,"US-EPA(RSL)",6.8,null,10.7,null,null,"non pertinent car pression de vapeur est < 10Pa.",null,"oui","oui",null,"acide","pubchem.ncbi.nlm.nih.gov",9.8800000000000008,"pubchem.ncbi.nlm.nih.gov",220.35,"pubchem.ncbi.nlm.nih.gov",0.4,"HSDB",20,0.68799999999999994,"HSDB",25,252,"HSDB",25,null,"RIVM, report 711701023, 2001",null,"use model",5.0999999999999996,126000,"HSDB",4.1760912589999997,15000,"HSDB",79.900000000000006,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",0.9,"SPAQuE, 2021 dérivation voie à voie",1E-3,"SPAQuE, 2021 sur base d'Alarie 1973",0.25,"EFSA, 2012 et US-EPA, 2013 (arrondi à 0,3 mg/kg·j)",null,null,0.25,"idem oral",null,null,null,null,null,null,null,null,null,null,null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",0.25,"[PROTOCOLE]",0.8,"B=1,978 & T=10,81"]
[460,"dibutyltin dilaurate",null,"77-58-7","C32H64O4Sn","CCCCCCCCCCCC(=O)O[Sn](CCCC)(CCCC)OC(=O)CCCCCCCCCCC","2022",null,null,null,null,null,"oui",null,null,"voir glossaire",33.6,6.1239999999999997,6.19,299.89999999999998,283.2,259.89999999999998,33.6,259.89999999999998,null,null,null,null,null,null,null,null,null,null,null,null,null,null,0.6,0.7,null,null,null,50,1E-4,0.6,0.6,"Calcul SPAQuE methodologie OMS",1.2,null,771.93263009999998,null,null,"non pertinent car pression de vapeur est < 10Pa.",null,"oui","non",null,null,null,null,null,631.6,"pubchem.ncbi.nlm.nih.gov",3,"HSDB",20,7.7000000000000008E-6,"ECHA",25,16300,"INERIS (Henrywin)",25,null,"RIVM, report 711701023, 2001",null,"use model",3.12,1318,"HSDB",6.7896512089999996,6161000,"INERIS (EPA EPI suite)",245828.5386,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",3.5E-4,"en mg Sn; SPAQuE, 2021 dérivation voie à voie",2.0000000000000001E-4,"en mg Sn; US-EPA, 2006",1E-4,"en mg Sn; basée sur ATSDR, 2005; US-EPA, 2006 et WHO, 1999,",null,null,1E-4,"idem oral",null,null,null,null,null,null,null,null,null,null,null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",0.25,"[PROTOCOLE]",0.2,"B=0,0008 & T=2172"]
[461,"Vinyltrihydroxysilane","ethenyl(trihydroxy)silane ; vinylsilanetriol","143-48-6","C2H6O3Si","C=C[Si](O)(O)O","2022",null,null,null,null,null,"oui",null,null,"voir glossaire",10520,2.1150000000000002,3.5169999999999999,1000000,106300,68530,10520,68530,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,3.2000000000000001E-2,192,192,"Calcul SPAQuE methodologie OMS",384,null,4.3276992659999998,null,null,"non pertinent car pression de vapeur est < 10Pa.",null,"oui","oui",null,"acide",null,8.5,"Sur base d'un pKa de l'acide orthosilicique et de P. Schindler, H.R. Kamber, Helv. Chim. Acta, 51, 1968, 1781",106.15,"pubchem.ncbi.nlm.nih.gov",372586.5,"US-EPA Comptox chemicals dashboard",20,2.2200000000000002,"US-EPA Comptox chemicals dashboard",20,1.2600000000000001E-3,"US-EPA Comptox chemicals dashboard",20,null,"RIVM, report 711701023, 2001",null,"use model",0.41979,2.63,"HSDB",1.9350000000000001,86,"US-EPA EPI",512827.9657,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",0.05,"SPAQuE sur base de données de l'ECHA",null,null,3.2000000000000001E-2,"SPAQuE sur base de données de l'ECHA",null,null,3.2000000000000001E-2,"idem oral",null,null,null,null,null,null,null,null,null,null,5.5570239999999998E-3,"BRIGGS",5.5570239999999998E-3,"BRIGGS",5.5570239999999998E-3,"BRIGGS",4.5519121971066903E-3,"BRIGGS",4.551912E-3,"BRIGGS",4.551912E-3,"BRIGGS",4.551912E-3,"BRIGGS",4.551912E-3,"BRIGGS",4.551912E-3,"BRIGGS",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",0.25,"[PROTOCOLE]",1,"valeur par défaut"]
[462,"1-methoxypropan-2-ol","Dowtherm 209 ; PGME","107-98-2","C4H10O2","CC(COC)O","2022",null,null,null,null,null,"oui",null,null,"voir glossaire",672100,153.5,233.4,1000000,1000000,1000000,672100,1000000,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,3200,null,2,12000,3200,"US-EPA(RSL)",6400,null,15.3106740358996,null,511300000,null,null,"oui","non",null,null,null,null,null,90.12,"pubchem.ncbi.nlm.nih.gov",100000,"HSDB",19,1670,"HSDB",25,9.3200000000000005E-2,"HSDB",25,null,"RIVM, report 711701023, 2001",null,"use model",-0.49,0.3236,"HSDB",0,1,"HSDB",24550.8164286299,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",7,"OEHHA (2000)",null,null,2,"SPAQuE (2021) v@v",null,null,2,"idem oral",null,null,null,null,null,null,null,null,null,null,5.2399999999999999E-3,"BRIGGS",5.2399999999999999E-3,"BRIGGS",5.2399999999999999E-3,"BRIGGS",1.15E-3,"BRIGGS",1.15E-3,"BRIGGS",1.15E-3,"BRIGGS",1.15E-3,"BRIGGS",1.15E-3,"BRIGGS",1.15E-3,"BRIGGS",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",0.25,"[PROTOCOLE]",1,"valeur par défaut"]
[464,"2-butyl-2,3-dihydrobenzothiazole-3-one","BBIT","4299-07-4","C11H13NOS","CCCCN1C(=O)C2=CC=CC=C2S1","2023",null,null,null,null,null,"oui",null,null,"voir glossaire",5042,14.12,23.59,206700,92680,42280,5042,42280,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,1.4999999999999999E-2,90,90,"Calcul SPAQuE methodologie OMS",180,null,4.5294672905324003,null,null,"car pression de vapeur est < 10Pa.",null,"oui","non",null,null,null,null,null,207.29,"pubchem.ncbi.nlm.nih.gov",150,"US-EPA Comptox chemicals dashboard",20,7.28E-3,"US-EPA Comptox chemicals dashboard",20,4.1200000000000001E-2,"US-EPA Comptox chemicals dashboard",20,null,"RIVM, report 711701023, 2001",null,"use model",2.73,537,"HSDB",2.3406423780000001,219,"Logiciel EPIWEB",471.93510404061601,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",5.2499999999999998E-2,"SPAQuE (v@v)",null,null,1.4999999999999999E-2,"SPAQuE sur base de Fricke, 1993",null,null,1.4999999999999999E-2,"idem oral",null,null,null,null,null,null,null,null,null,null,null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",0.25,"[PROTOCOLE]",0.9,"B=0.062 T=9.14"]
[465,"2,6-dimethylheptan-4-ol","Diisobutylcarbinol","108-82-7","C9H20O","CC(C)CC(CC(C)C)O","2023",null,null,null,null,null,"oui",null,null,"voir glossaire",263.8,0.20039999999999999,0.31159999999999999,66.22,67.33,497.9,66.22,67.33,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,8.0000000000000004E-4,4.8,4.8,"Calcul SPAQuE methodologie OMS",9.6,null,6.5565772268663294E-2,null,16260,null,null,"oui","non",null,null,null,null,null,144.25,"pubchem.ncbi.nlm.nih.gov",445,"[pubchem.ncbi.nlm.nih.gov, HMDB]",25,28,"HSDB",20,5.88,"Sanders",25,null,"RIVM, report 711701023, 2001",null,"use model",2.9180000000000001,828,"[pubchem.ncbi.nlm.nih.gov, HMDB]",1.6379897809999999,43,"Logiciel EPIWEB",360.69904847369099,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",3.0000000000000001E-3,"SPAQuE (v@v)",null,null,8.0000000000000004E-4,"SPAQuE (2022)",null,null,8.0000000000000004E-4,"idem oral",null,null,null,null,null,null,null,null,null,null,null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",0.25,"[PROTOCOLE]",1,"B=0.15 & T=4.05"]
[466,"1-phenylethanone","acetophenone","98-86-2","C8H8O","CC(=O)C1=CC=CC=C1","2023",null,null,null,null,null,"oui",null,null,"voir glossaire",12130,7.1890000000000001,8.17,125.8,128.9,835.1,125.8,128.9,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,1900,null,5.3999999999999999E-2,324,1900,"US-EPA(RSL)",3800,null,26.4,null,19670,null,null,"oui","non",null,null,null,null,null,120.149,"Mackay D. et al (2006)",6130,"HSDB",25,52.9,"HSDB",25,0.58199999999999996,"Mackay D. et al (2006)",14.9,null,"RIVM, report 711701023, 2001",null,"use model",1.58,38,"HSDB",1.65,45,"Mackay D. et al (2006)",5070,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",1E-3,"SPAQuE, 2022",null,null,5.3999999999999999E-2,"SPAQuE, 2022 (Knapp 2003)",null,null,5.3999999999999999E-2,"idem oral",null,null,null,null,null,null,null,null,null,null,null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",0.25,"valeur par défaut",1,"valeur par défaut"]
[467,"phenoxybenzene","diphenylether","101-84-8","C12H10O","C1=CC=C(C=C1)OC2=CC=CC=C2","2023",null,null,null,null,null,"oui",null,null,"voir glossaire",487.6,3.32,3.9889999999999999,76.510000000000005,78.05,517.29999999999995,76.510000000000005,78.05,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,0.83,null,1.5E-3,9,0.83,"US-EPA(RSL)",1.66,null,0.34200000000000003,null,null,"car pression de vapeur est < 10Pa.",null,"oui","non",null,null,null,null,null,170.20599999999999,"Mackay D. et al (2006)",18,"HSDB",25,3,"HSDB",25,25.1,"Mackay D. et al (2006)",25,null,"RIVM, report 711701023, 2001",null,"use model",4.21,16218,"HSDB",3.29,1950,"Mackay D. et al (2006)",471,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",4.0000000000000002E-4,"JECFA, 2001",null,null,1.5E-3,"US-EPA, 2017 mod. SPAQuE 2022",null,null,1.5E-3,"idem oral",null,null,null,null,null,null,null,null,null,null,null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",0.25,"valeur par défaut",0.9,"B=0,857 & T=5,66"]
[468,"2-methylpropene","isobutylene","115-11-7","C4H8","CC(=C)C","2023",null,null,null,null,null,"oui",null,null,"voir glossaire",50930,0.40810000000000002,0.40870000000000001,3.5790000000000002,3.206,22.06,3.206,3.206,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,2.37,14220,444.44444440000001,"Spaque méthodologie OMS/GRER C (sans seuil)",888.88888889999998,null,23.110029592147999,null,796.7,null,null,"oui","non",null,null,null,null,null,56.106999999999999,"Mackay D. et al (2006)",263,"HSDB",25,308,"HSDB",25,22088.85,"HSDB",25,null,"RIVM, report 711701023, 2001",null,"use model",2.34,218.8,"HSDB",1.51,32,"HSDB",641.55622254398395,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",8.3000000000000007,"SPAQuE, 2022",null,null,2.37,"SPAQuE, 2022",null,null,2.37,"idem oral",3.8500000000000001E-5,"SPAQuE, 2022",null,null,1.35E-4,"SPAQuE, 2022",null,null,1.35E-4,"idem oral",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",0.25,"valeur par défaut",1,"valeur par défaut"]
[469,"2-phenyl-2-propanol","alpha,alpha-Dimethylbenzenemethanol","617-94-7","C9H12O","CC(C)(C1=CC=CC=C1)O","2023",null,null,null,null,null,"oui",null,null,"voir glossaire",404.4,0.18490000000000001,0.29649999999999999,2011,1219,1116,404.4,1116,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,0.1,600,2.1428571430000001,"Spaque méthodologie OMS/GRER C (sans seuil)",4.2857142860000002,null,0.25900000000000001,null,407000,null,null,"oui","non",null,null,null,null,null,136.19,"pubchem.ncbi.nlm.nih.gov",4685,"Comptox",25,69.3,"HSDB",37.799999999999997,3.85E-2,"HSDB",25,null,"RIVM, report 711701023, 2001",null,"use model",1.95,89.12,"HSDB",1.56,36,"HSDB",3330,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",0.4,"US-EPA, 1997; Cumène",null,null,0.1,"US-EPA, 1997; Cumène",null,null,0.1,"idem oral",8.0000000000000002E-3,"SPAQuE, 2022 sur base données NTP, 2009",null,null,2.8000000000000001E-2,"Spaque, 2022 (V@V)",null,null,2.8000000000000001E-2,"idem oral",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",0.25,"valeur par défaut",1,"valeur par défaut"]
[470,"4,4-dimethyl-2-pentanone",null,"590-50-1","C7H14O","CC(=O)CC(C)(C)C","2023",null,null,null,null,null,"oui",null,null,"voir glossaire",161700,94.33,137.6,11710,11980,77720,11710,11980,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,0.5,3000,3000,"Spaque méthodologie OMS/GRER C (à seuil)",6000,null,25,null,6350000,null,null,"oui","non",null,null,null,null,null,114.19,"pubchem.ncbi.nlm.nih.gov",206000,"Comptox",25,1710,"Comptox",25,18.181799999999999,"Sanders",25,null,"RIVM, report 711701023, 2001",null,"use model",1.8,63.1,"Comptox",1.25,18,"Logiciel EPIWEB",97100,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",3,"US-EPA (MIBK), SPW 2020",null,null,0.5,"SPAQuE V@V (US-EPA MIBK), SPW, 2020",null,null,0.5,"idem oral",null,null,null,null,null,null,null,null,null,null,null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",0.25,"[PROTOCOLE]",1,"valeur par défaut"]
[471,"2,2,4-trimethylpentane",null,"540-84-1","C8H18","CC(C)CC(C)(C)C","2023",null,null,null,null,null,"oui",null,null,"voir glossaire",38250,1.008,1.008,11.42,11.72,80.64,11.42,11.72,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,0.12,720,720,"Spaque méthodologie OMS/GRER C (à seuil)",1440,null,813,null,720,"VLnappe - car VLnappe volatilisation calculée =68,34µg/L<Vlnappe",null,"oui","non",null,null,null,null,null,114.23,"pubchem.ncbi.nlm.nih.gov",2.38,"Comptox",25,5410,"HSDB",21,305000,"HSDB",25,null,"RIVM, report 711701023, 2001",null,"use model",4.01,10232,"Comptox",3.43,2691,"HSDB",144,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",0.42,"SPAQuE, 2022",null,null,0.12,"SPAQuE, 2022; V@V",null,null,0.12,"idem oral",null,null,null,null,null,null,null,null,null,null,null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",0.25,"[PROTOCOLE]",1,"valeur par défaut"]
[473,"2,4-Dinitrophenol","2,4-DNP","51-28-5","C6H4N2O5","C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])O","2022",null,null,null,null,null,null,null,null,"voir glossaire",23.5,1.2699999999999999E-2,2.164E-2,1530,508,200,23.5,200,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,39,null,6.9999999999999994E-5,0.42,39,"US EPA (RSL)",78,null,0.47399999999999998,null,null,"non pertinent car pression de vapeur est < 10Pa",null,"oui","oui",null,"acide",null,4.09,"Mackay et Pubchem (Pearce & Simkins 1968)",184.10599999999999,"Mackay & al, 2006",207,"Mackay et al, 2006 : valeur mesurée à 10°C Schwarzenbach et al., 1988",10,5.1999999999999998E-2,"Pubchem (HSDB) - Schwarzenbach et al. 1988 (3.9X10-4 mm Hg at 20 °C)",20,3.3500000000000001E-3,"Mackay : valeur calculée la plus sécuritaire, Schwarzenbach et al. 1988",20,null,"Pas de données dans Lijzen et al. 2001",null,"use model",1.67,46.8,"Hansch,1995 - Pubchem (HSDB)",1.56,36,"Mackay et al, 2006 - valeur calculée la plus faible",148,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",2E-3,"SPAQuE, 2021",null,null,6.9999999999999994E-5,"ATSDR, 2019",null,null,6.9999999999999994E-5,"VTRor",null,null,null,null,null,null,null,null,null,null,null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",0.25,"valeur par défaut",1,"valeur par défaut"]
[474,"Biphenyl-2-ol","2-phenylphenol","90-43-7","C12H10O or C6H5C6H4OH","C1=CC=C(C=C1)C2=CC=CC=C2O","2022",null,null,null,null,null,null,null,null,"voir glossaire",134500,1170,1897,1000000,1000000,1000000,135000,1000000,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,30,null,0.4,2400,30,"US EPA (RSL)",60,null,42.1,null,null,"non pertinent car pression de vapeur est < 10Pa",null,"oui","oui",null,"acide",null,9.5500000000000007,"Mackay et Pubchem",170,"Mackay & al, 2006",700,"Mackay (Verschueren, 1983)",25,0.26700000000000002,"Pubchem (HSDB) : Kundel et al., 1975",25,0.106,"Pubchem (HSDB et US EPA), pas de valeur dans Mackay",25,null,"Pas de données dans Lijzen et al. 2001",null,"use model",3.09,1230,"Pubchem (HSDB), Hansch et al,1995",3.83,6700,"Pubchem (SRC)",62539,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",1.4,"SPAQuE, 2021, dérivation voie à voie (somme OPP et SOPP ou 2-phenylphenolate)",null,null,0.4,"JEFCA (WHO), 2000 (somme OPP et SOPP)",null,null,0.4,"VTRor",null,null,null,null,null,null,null,null,null,null,null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",0.25,"valeur par défaut",1,"valeur par défaut"]
[475,"3-Nitrophenol","m-nitrophenol","554-84-7","C6H5NO3","C1=CC(=CC(=C1)O)[N+](=O)[O-]","2022",null,null,null,null,null,"oui",null,null,"voir glossaire",1125,0.60880000000000001,1.4159999999999999,3033,1181,1432,1125,1181,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,6.0000000000000001E-3,36,36,"Calcul méthodologie OMS",72,null,0.33693521687766698,null,null,"non pertinent car pression de vapeur est < 10Pa",null,"oui","oui",null,"acide",null,8.36,"Pubchem (HSDB) & Mackay et al 2006 (Serjeant & Dempsey, 1979)",139.10900000000001,"Mackay & al, 2006",7200,"Mackay & al, 2006 - valeur expérimentale à 10°C",10,0.02,"Pubchem (HSDB) - extrapolated from 0.09 mm Hg at 84 °C, 0.26 mm Hg at 96.1 °C",25,2.2000000000000001E-4,"Mackay et al, 2006 - valeur similaire à Pubchem (HSDB - 2,03E-4)",25,null,"Pas de données dans Lijzen et al. 2001",null,"use model",2,100,"pubchem (HSDB)",1.36,23,"Mackay, valeur la plus faible calculée (Howard,1989)",3865.5796524163302,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",5.0000000000000002E-5,"SPAQuE (2021)",5.0000000000000002E-5,"SPAQuE (2021)",6.0000000000000001E-3,"SPAQuE (2021) sur base de EFSA, 2008",null,null,6.0000000000000001E-3,"VTRor",null,null,null,null,null,null,null,null,null,null,null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",5.5999999999999999E-3,"US EPA (Roberts et al. 1977)",0.25,"valeur par défaut",1,"valeur par défaut"]
[476,"chlorofene","2-benzyl-4-chlorophenol","120-32-1","C13H11ClO","C1=CC=C(C=C1)CC2=C(C=CC(=C2)Cl)O","2022",null,null,null,null,null,"oui",null,null,"voir glossaire",949.1,4.6779999999999999,9.2390000000000008,22680,6203,2910,949.1,2910,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,0.02,120,120,"Calcul méthodologie OMS",240,null,51.9,null,null,"non pertinent car pression de vapeur est < 10Pa",null,"oui","non",null,null,null,null,"pas de données dans Pubchem et Mackay",219,"pubchem",149,"Pubchem (HSDB), Werner et al., 1983. Pas de données dans Mackay",25,1.8699999999999999E-4,"Pubchem (HSDB) : Werner et al., 1983",25,2.7300000000000002E-4,"Pubchem (HSDB et SRC), pas de valeurs dans Mackay",25,null,"Pas de données dans Lijzen et al. 2001",null,"use model",3.6,3980,"Pubchem (HSDB), Werner et al., 1983",3.31,2050,"Pubchem (HSDB)",4097.0828997209301,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",7.0000000000000007E-2,"SPAQuE, 2021 - dérivation voie à voie",null,null,0.02,"SPAQuE, 2021 sur base de NTP, 1994",null,null,0.02,"VTRor",3.3999999999999998E-3,"SPAQuE, 2021 - dérivation voie à voie",null,null,1.2E-2,"SPAQuE, 2021 sur base de NTP, 1994",null,null,1.2E-2,"idem oral",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",0.25,"valeur par défaut",0.9,"Hors domaine d'application (B=0,21 & T=10,58)"]
[477,"2-nitro-p-cresol","4-Methyl-2-nitrophenol","119-33-5","C7H7NO3","CC1=CC(=C(C=C1)O)[N+](=O)[O-]","2023",null,null,null,null,null,"oui",null,null,null,2417,7.407,11.43,74840,33030,19510,2417,19510,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,7.1999999999999998E-3,43.2,43.2,"Calcul méthodologie OMS",86.4,null,3.98,null,null,"non pertinent car pression de vapeur est < 10Pa",null,"oui","oui",null,"acide",null,7.4,"US-EPA DSSTox (https://comptox.epa.gov/dashboard/), seule valeur trouvée (non expérimentale)",153,"pubchem",636,"Puchem (US EPA DSSTox), valeur médiane des valeurs expérimentales",25,2,"Valeur prédite médiane US-EPA DSSTox (https://comptox.epa.gov/dashboard/) - pas de donnée dans pubchem, Mackay",25,1.5,"Pubchem (EPA DSSTox), pas de donnée dans Mackay",25,null,"Pas de données dans Lijzen et al. 2001",null,"use model",2.37,234,"pubchem (US EPA DSSTox - Hansch et al, 1995)",2.62,419,"pas de donnée dans pubchem, Mackay=>EPISUITE",3690,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",2.5000000000000001E-2,"SPAQuE, 2021 - dérivation voie à voie",null,null,7.1999999999999998E-3,"SPAQuE sur base de OECD, 1994 - établi pour le 2581-34-2",null,null,7.1999999999999998E-3,"VTRor",null,null,null,null,null,null,null,null,null,null,null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",0.25,"valeur par défaut",1,"valeur par défaut"]
[478,"2-methyl-4,6-dinitro-phenol","2,4-Dinitro-6-methylphénol ou DNOC ou 4,6-dinitro-o-crésol","534-52-1","C7H6N2O5","CC1=CC(=CC(=C1O)[N+](=O)[O-])[N+](=O)[O-]","2023",null,null,null,null,null,"oui",null,null,"voir glossaire",33.54,4.3819999999999998E-2,6.8599999999999994E-2,815.3,324.39999999999998,259.5,33.54,259.5,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,1.5,null,1E-3,6,1.5,"US EPA (RSL)",3,null,8.7400000000000005E-2,null,null,"non pertinent car pression de vapeur est < 10Pa",null,"oui","oui",null,"acide",null,4.3099999999999996,"Mackay et Pubchem (Schwarzenbach et al. 1988; Howard 1991)",198,"Mackay & al, 2006",130,"HSDB: Yalkowsky et al.,2010",15,1.6E-2,"Pubchem (HSDB), pas de valeur expérimentale dans Mackay",25,0.14199999999999999,"Pubchem (EPA et HSDB), pas de valeur expérimentale dans Mackay",25,null,"Pas de données dans Lijzen et al. 2001",null,"use model",2.13,134.89599999999999,"Hansch,1995 - Pubchem (HSDB)",2.41,257,"Mackay, valeur la plus faible calculée",474.61,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",3.5E-4,"dérivation voie à voie",null,null,1E-4,"SPAQuE sur base ATSDR, 2018 et US-EPA, 2010",null,null,1E-4,"VTRor",null,null,null,null,null,null,null,null,null,null,null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",0.25,"valeur par défaut",1,"valeur par défaut"]
[479,"2,3,6‐trimethylphenol",null,"2416-94-6","C9H12O","CC1=C(C(=C(C=C1)C)O)C","2023","B 2",0.1,null,0.1,null,"oui",null,null,"voir glossaire",335.1,3.0139999999999998,4.6310000000000002,1406,1239,2166,335.1,1239,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,1E-3,6,6,"Calcul OMS",12,null,0.90400000000000003,null,null,"non pertinent car pression de vapeur est < 10Pa",null,"oui","non",null,null,null,null,"pas de données dans Pubchem et Mackay",136,"Mackay & al, 2006",1580,"pubchem (HSDB), Wasik et al., 1981",25,4.67,"pubchem (HSDB), Baglay et al., 1988",25,0.39500000000000002,"pubchem (HSDB et SRC), valeur estimée à partir de la Vp (Baglay et e al., 1988)",25,null,"Pas de données dans Lijzen et al. 2001",null,"use model",2.67,467.73,"Pubchem (HSDB), Sangster, 1989",2.85,700,"Pubchem (HSDB et SRC), valeur estimée, seule valeur disponible",15076.7273594402,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",5.9999999999999995E-4,"SPAQuE, 2021 (ajustement REL OEHHA)",null,null,1E-3,"SPAQuE, 2021 (méthode QSAR)",null,null,1E-3,"VTRor",null,null,null,null,null,null,null,null,null,null,null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",0.25,"valeur par défaut",1,"valeur par défaut"]
[480,"2,4,6‐trimethylphenol",null,"527-60-6","C9H12O","CC1=CC(=C(C(=C1)C)O)C","2023","B 2",0.1,null,0.1,null,"oui",null,null,"voir glossaire",83.78,0.45240000000000002,0.71230000000000004,403.9,349,557.70000000000005,83.78,349,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,2.5000000000000001E-4,1.5,1.5,"Calcul OMS",3,null,0.226072140859847,null,null,"non pertinent car pression de vapeur est < 10Pa",null,"oui","oui",null,"acide",null,10.88,"pubchem (HSDB) et Mackay et al, 2006",136.19,"Mackay & al, 2006",1010,"pubchem (HSDB) - (ChemID: 1200 et EPIWEB: 1539)",25,6.67,"pubchem (HSDB), Boublik et al., 1984",25,0.251,"Mackay et al, 2006 - seule valeur calculée",25,null,"Pas de données dans Lijzen et al. 2001",null,"use model",2.73,537,"Pubchem (HSDB), Sangster, 1989",2.85,700,"Pubchem (HSDB et SRC), valeur estimée, pas de donnée dans Mackay",9640,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",2.0000000000000001E-4,"SPAQuE, 2021 (ajustement REL OEHHA)",null,null,2.5000000000000001E-4,"SPAQuE, 2021 (méthode QSAR)",null,null,2.5000000000000001E-4,"VTRor",null,null,null,null,null,null,null,null,null,null,null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",0.25,"valeur par défaut",1,"valeur par défaut"]
[481,"p-propylphenol","4‐Propylphenol","645-56-7","C9H12O","CCCC1=CC=C(C=C1)O","2023",null,null,null,null,null,"oui",null,null,null,3006,8.8989999999999991,13.74,89670,39320,23910,3006,23910,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,8.9999999999999993E-3,54,54,"Calcul OMS",108,null,2.27,null,null,"non pertinent car pression de vapeur est < 10Pa",null,"oui","non",null,null,null,null,"pas de données dans Pubchem et Mackay",136,"Mackay & al, 2006",1280,"Mackay (Varhaníčková et al. 1995), seule valeur dans Mackay",25,5.33,"Pubchem (EPA DSSTox) - seule valeur disponible",25,0.11600000000000001,"Pubchem (EPA DSSTox), pas de donnée dans Mackay",25,null,"Pas de données dans Lijzen et al. 2001",null,"use model",2.1,126,"Mackay (McLeese et al., 1979), seule valeur disponible",2.25,179,"pas de donnée dans pubchem, Mackay=>EPISUITE avec encodage logKow",3340,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",6.0000000000000001E-3,"SPAQuE, 2021 - REL chronique de 0,2 mg/m³ établie par l'OEHHA (1999) pour le phénol pondérée du rapport des VTR orales (VTR 4-propylphénol / VTR (RfD) phénol).",null,null,8.9999999999999993E-3,"SPAQuE, 2021",null,null,8.9999999999999993E-3,"VTRor",null,null,null,null,null,null,null,null,null,null,null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",0.25,"valeur par défaut",1,"valeur par défaut"]
[484,"4-nitro-m-cresol","3-Methyl-4-nitrophenol ou 4-nitro-m-crésol","2581-34-2","C7H7NO3","CC1=C(C=CC(=C1)O)[N+](=O)[O-]","2023",null,null,null,null,null,"oui",null,null,null,2420,2.831,6.13,98600,44390,20280,2420,20280,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,7.1999999999999998E-3,43.2,43.2,"Calcul methodologie OMS",86.4,null,2.77,null,null,"non pertinent car pression de vapeur est < 10Pa",null,"oui","oui",null,"acide",null,7.65,"US-EPA DSSTox (https://comptox.epa.gov/dashboard/), seule valeur trouvée (moyenne expérimentale)",153,"pubchem",13,"INERIS (UNEP, 2005) - valeur mesurée",25,0.33600000000000002,"Valeur prédite moyenne US-EPA DSSTox (https://comptox.epa.gov/dashboard/) - pas de donnée dans pubchem, Mackay",25,1.5E-3,"pubchem  (US EPA DSSTox)",25,null,"Pas de données dans Lijzen et al. 2002",null,"use model",2.48,302,"pubchem (EPA DSSTox)",2.4500000000000002,285,"INERIS (footprint)",52.3,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",2.5000000000000001E-2,"SPAQuE, 2021 - dérivation voie à voie",null,null,7.1999999999999998E-3,"SPAQuE sur base de OECD, 1994",null,null,7.1999999999999998E-3,"VTRor",null,null,null,null,null,null,null,null,null,null,null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",0.25,"aleur par défaut",1,"valeur par défaut"]
[491,"2,3-dichlorophenol",null,"576-24-9","C6H4Cl2O","C1=CC(=C(C(=C1)Cl)Cl)O","2022","B 2",0.1,null,0.1,null,"oui",null,null,null,1008,5.6760000000000002,9.5779999999999994,33650,6755,4824,1008,4824,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,3.0000000000000001E-3,18,18,"Calcul methodologie OMS",36,null,1.4470635170080499,null,null,"car pression de vapeur est < 10Pa",null,"oui","oui",null,"acide",null,7.7,"pubchem (HSDB - Serjeant EP et al, 1979)",163,"pubchem",3600,"Pubchem (HSDB)",25,7.7327000000000004,"Pubchem (HSDB)",25,3.1199999999999999E-2,"Pubchem (HSDB)",25,9.9999999999999995E-8,"Lijzen et al. 2002",null,"use model",2.84,691.83097091893706,"Lijzen et al. 2002 - pas de donnée dans Pubchem",2.56,363,"Lijzen et al. 2002 - pas de donnée dans Pubchem",71283.537193240802,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",0.01,"SPAQuE, fevrier 2022 - dérivation voie à voie",null,null,3.0000000000000001E-3,"RIVM, 1991 sur base du 2,4-dichlorophénol (SPAQuE, février 2022)",null,null,3.0000000000000001E-3,"idem oral",null,null,null,null,null,null,null,null,null,null,null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",0.25,"aleur par défaut",1,"valeur par défaut"]
[492,"2,3,4-trichlorophenol",null,"15950-66-0","C6H3Cl3O","C1=CC(=C(C(=C1O)Cl)Cl)Cl","2022","B 2",0.1,null,0.1,null,"oui",null,null,null,1008,30.2,44.09,31790,8421,5639,1008,5639,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,3.0000000000000001E-3,18,18,"Calcul methodologie OMS",36,null,4.6013260457448304,null,null,"car pression de vapeur est < 10Pa",null,"oui","oui",null,"acide",null,7.66,"Pas de donnée dans Pubchem --> Mackay & al, 2006",197.4,"pubchem",915,"ATSDR, 2022 (Shiu et al, 1994) (\"slightly soluble in Pubchem -pas donnée dans Mackay et al, 2006)",25,0.32800000000000001,"Pubchem",25,0.39517000000000002,"Pas de donnée dans Pubchem - ATSDR, 2022 (Shiu et al, 1994)",25,4.9999999999999998E-7,"Lijzen et al. 2002",null,"use model",3.8,6309.5734448019402,"Lijzen et al. 2002 - pas de donnée dans Pubchem",3.08,1202,null,27636.044956138699,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",0.01,"SPAQuE, fevrier 2022 - dérivation voie à voie",null,null,3.0000000000000001E-3,"RIVM, 1991 sur base du 2,4-dichlorophénol (SPAQuE, février 2022)",null,null,3.0000000000000001E-3,"idem oral",null,null,null,null,null,null,null,null,null,null,null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"Calcul avec propriétés polluant et plante",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",null,"use model",0.25,"aleur par défaut",1,"valeur par défaut"]
[493,"2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-nonadecafluorodecanoic acid","PFDA, perfluorodecanoic acid, Nonadecafluorodecanoic acid","335-76-2","C10HF19O2","C(=O)(C(C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O","2023","K",5.0000000000000001E-4,null,2.0000000000000001E-4,null,"oui",null,null,"VLH de Type II et III : voir recommandations Annexe 11",7.9630000000000006E-2,8.0000000000000007E-5,1.5299999999999999E-3,1.79,0.51100000000000001,0.24399999999999999,7.9630000000000006E-2,0.24379999999999999,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,4.2000000000000002E-4,4.2000000000000002E-4,"Spaque méthodologie OMS sans seuil (NB: VSnappe avec seuil = 1.6)",8.4000000000000003E-4,null,5.6700000000000003E-5,null,560,null,null,"oui","non","(pKa < 2; tjs ionisé)",null,null,null,null,514.08000000000004,"pubchem.ncbi.nlm.nih.gov",5140,"Kauch & Diesslin (1951) cité par ECHA et ITRC (max exp)",25,0.1,"pubchem.ncbi.nlm.nih.gov + ATSDR",25,null,"Calcul par S-RISK via Vp*M/S",null,null,"Pas de données dans Lijzen et al. 2001",null,"use model",null,null,"donnée non disponible",2.79,616,"ATSDR (plus faible que INERIS)",43700,"Csat estimée selon la formule reprise à l'Annexe B1 du GRER partie B version 4",9.1E-4,"SPAQuE, 2022 V@V",null,null,2.5999999999999998E-4,"SPAQuE (2023) sur base de Harris et Birnbaum (1989)",null,null,2.5999999999999998E-4,"idem oral",41,"SPAQuE, 2022 V@V",null,null,143,"OEHHA, 2019 pour le PFOA",null,null,143,"idem oral",0.06,"valeur PFOA (worst case)",0.47,"Blaine (2014) pour le radis",0.77,"Liu (2019) pour le Welsh onion",0.02,"Navarro (2017) pour la tomate",0.55000000000000004,"valeur PFOA (worst case)",0.52,"Blaine (2013) pour la laitue",0.03,"valeur PFOA (worst case)",0.128,"valeur PFOA (worst case)",0.04,"Krippner (2015) pour le mais",2.4500000000000001E-2,"Vestergren (2013)",0.21790000000000001,"Vestergren (2013)",9.8799999999999999E-2,"calcul use model",1.6590000000000001E-2,"Vestergren (2013)",9.8799999999999999E-2,"calcul use model",0,null,0,null,null,"use model",0.25,"aleur par défaut",0.2,"B=0,574 & T=477"]
[494,"hexanoic acid",null,"142-62-1","C6H12O2","O=C(O)CCCCC","2022",null,null,null,null,null,"non",null,null,"une analyse approfondie de cette substance a mené à la conclusion qu'il n'est pas nécessaire d'établir des valeurs limites",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,0,null,null,null,null,null,0,null,0,null,null,null,0,null,null,null,0]
[495,"2,2,4,6,6-pentamethylheptane",null,"13475-82-6","C12H26","CC(CC(C)(C)C)CC(C)(C)C","2022",null,null,null,null,null,"non",null,null,"voir glossaire, se rapporter aux valeurs pour le 2,2,4-trimethylpentane",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,0,null,null,null,null,null,0,null,0,null,null,null,0,null,null,null,0]
[496,"2,2,3,3-tetramethyloctane","Pentamethyl heptane","30586-18-6","C12H26","CCCCCC(C)(C)C(C)(C)C","2022",null,null,null,null,null,"non",null,null,"voir glossaire, se rapporter aux valeurs pour le 2,2,4-trimethylpentane",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,0,null,null,null,null,null,0,null,0,null,null,null,0,null,null,null,0]
[497,{"$f":"C475","v":"alkylphénols à chaines courtes"},"alkylphénols à chaines courtes",null,null,null,"2022",null,null,null,null,null,"non",null,null,"les valeurs limites composites ont été définies de la manière suivante : 1) identifier tous les composés au sein de la famille ; 2) calculer les valeurs limites pour les composés pour lesquels les données toxicologiques et physico-chimiques sont accessibles ; 3) sélectionner, pour chaque type de valeurs limites, la valeur minimale parmi toutes les valeurs calculées",201.7,0.54,0.87,null,null,null,201.7,1657,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,3.4,null,6.8,null,0.38,null,5000,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,0,null,null,null,null,null,0,null,0,null,null,null,0,null,null,null,0]
[498,{"$f":"C476","v":"nitrophénols"},"nitrophénols",null,null,null,"2022",null,null,null,null,null,"non",null,null,"les valeurs limites composites ont été définies de la manière suivante : 1) identifier tous les composés au sein de la famille ; 2) calculer les valeurs limites pour les composés pour lesquels les données toxicologiques et physico-chimiques sont accessibles ; 3) sélectionner, pour chaque type de valeurs limites, la valeur minimale parmi toutes les valeurs calculées",23.52,0.01,0.02,null,null,null,9.01,9.23,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,1.5,null,3,null,0.09,null,1170,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,0,null,null,null,null,null,0,null,0,null,null,null,0,null,null,null,0]
[499,{"$f":"C477","v":"nitrocrésols"},"nitrocrésols",null,null,null,"2022",null,null,null,null,null,"non",null,null,"les valeurs limites composites ont été définies de la manière suivante : 1) identifier tous les composés au sein de la famille ; 2) calculer les valeurs limites pour les composés pour lesquels les données toxicologiques et physico-chimiques sont accessibles ; 3) sélectionner, pour chaque type de valeurs limites, la valeur minimale parmi toutes les valeurs calculées",2417,2.83,6.13,null,null,null,2417,19510,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,43.2,null,86.4,null,2.77,null,346800,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,0,null,null,null,null,null,0,null,0,null,null,null,0,null,null,null,0]
[500,"2-benzylphenol",null,"534-83-8","C13H12O","C1=CC=C(C=C1)CC2=CC=CC=C2O","2022",null,null,null,null,null,"non",null,null,"en l'absence de données spécifiques pour ce composé, se référer aux valeurs limites composites proposées pour la famille des alkylphénols à chaîne courte (cfr code d'entrée 497)",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,0,null,null,null,null,null,0,null,0,null,null,null,0,null,null,null,0]
[501,"benzyl-p-cresol",null,"52857-30-4","C14H14O","CC1=CC(=C(C=C1)O)CC2=CC=CC=C2","2022",null,null,null,null,null,"non",null,null,"en l'absence de données spécifiques pour ce composé, se référer aux valeurs limites composites proposées pour la famille des alkylphénols à chaîne courte (cfr code d'entrée 497)",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,0,null,null,null,null,null,0,null,0,null,null,null,0,null,null,null,0]
[502,"4-Chloro-2-methylphenol","4-chloro-o-cresol","1570-64-5","C7H7ClO","Oc(c(cc(c1)Cl))cl","2022",null,null,null,null,null,"non",null,null,"en l'absence de données spécifiques pour ce composé, se référer aux valeurs limites composites proposées pour la famille des alkylphénols à chaîne courte (cfr code d'entrée 497)",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,0,null,null,null,null,null,0,null,0,null,null,null,0,null,null,null,0]
[503,"2-chloro-5-methylphenol","6-chloro-m-cresol","615-74-7","C7H7ClO","CC1=CC(=C(C=C1)Cl)O","2022",null,null,null,null,null,"non",null,null,"en l'absence de données spécifiques pour ce composé, se référer aux valeurs limites composites proposées pour la famille des alkylphénols à chaîne courte (cfr code d'entrée 497)",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,0,null,null,null,null,null,0,null,0,null,null,null,0,null,null,null,0]
[504,"2,4-Dichloro-3,5-dimethylphenol",null,"133-53-9","C8H8Cl2O","CC1=CC(=C(C(=C1Cl)C)Cl)O","2022",null,null,null,null,null,"non",null,null,"en l'absence de données spécifiques pour ce composé, se référer aux valeurs limites composites proposées pour la famille des alkylphénols à chaîne courte (cfr code d'entrée 497)",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,0,null,null,null,null,null,0,null,0,null,null,null,0,null,null,null,0]
[505,"4-tert-Butyl-2-chlorophenol",null,"98-28-2","C10H13ClO","CC(C)(C)C1=CC(=C(C=C1)O)Cl","2022",null,null,null,null,null,"non",null,null,"en l'absence de données spécifiques pour ce composé, se référer aux valeurs limites composites proposées pour la famille des alkylphénols à chaîne courte (cfr code d'entrée 497)",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,0,null,null,null,null,null,0,null,0,null,null,null,0,null,null,null,0]
[506,"2-cyclopentyl-4-chlorophenol",null,"13347-42-7","C11H13ClO","C1CCC(C1)C2=C(C=CC(=C2)Cl)O","2022",null,null,null,null,null,"non",null,null,"en l'absence de données spécifiques pour ce composé, se référer aux valeurs limites composites proposées pour la famille des alkylphénols à chaîne courte (cfr code d'entrée 497)",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,0,null,null,null,null,null,0,null,0,null,null,null,0,null,null,null,0]
[507,"4-isopropylphenol",null,"99‐89‐8","C9H12O","CC(C)C1=CC=C(C=C1)O","2022",null,null,null,null,null,"non",null,null,"se référer en première approche au 2-isopropylphenol CAS 88-69-7 (code encodage 369)",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,0,null,null,null,null,null,0,null,0,null,null,null,0,null,null,null,0]
[508,"4-(1,1,3,3-tetramethylbutyl)phenol","Para-tert-octylphenol","140-66-9","C14H22O","Oc(ccc(c1)C(CC(C)(C)C)(C)C)c1","2022",null,null,null,null,null,"non",null,null,"peu de données disponibles dans la littérature et absence de normes de références dans le sol --> absence de recommandations",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,0,null,null,null,null,null,0,null,0,null,null,null,0,null,null,null,0]
[509,"2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]ethanol","4-tert-Octylphenol monoethoxylate","2315-67-5","C16H26O2","CC(C)(C)CC(C)(C)C1=CC=C(C=C1)OCCO","2022",null,null,null,null,null,"non",null,null,"peu de données disponibles dans la littérature et absence de normes de références dans le sol --> absence de recommandations",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,0,null,null,null,null,null,0,null,0,null,null,null,0,null,null,null,0]
[510,"2-{2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethoxy}ethanol","4-tert-Octylphenol Diethoxylate","2315-61-9","C18H30O3","CC(C)(C)CC(C)(C)C1=CC=C(C=C1)OCCOCCO","2022",null,null,null,null,null,"non",null,null,"peu de données disponibles dans la littérature et absence de normes de références dans le sol --> absence de recommandations",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,0,null,null,null,null,null,0,null,0,null,null,null,0,null,null,null,0]
[511,"4-Nonylphenol, ethoxylated","4-Nonylphénol monoéthoxylate (mélange d’isomères) [NP1EO]","26027-38-3","C17H28O2","CCCCCCCCCC1=CC=C(C=C1)OCCO","2022",null,null,null,null,null,"non",null,null,"en première approche, se référer au p-nonylphénol repris dans la BD PNN (code encodage 380 + voir glossaire pour nonylphenol)",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,0,null,null,null,null,null,0,null,0,null,null,null,0,null,null,null,0]
[512,"2-[2-(nonylphenoxy)ethoxy]ethanol","4-Nonylphénol diéthoxylate (mélange d’isomères) [NP2EO]","27176-93-8","C19H32O3","CCCCCCCCCC1=CC=CC=C1OCCOCCO","2022",null,null,null,null,null,"non",null,null,"en première approche, se référer au p-nonylphénol repris dans la BD PNN (code encodage 380 + voir glossaire pour nonylphenol)",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,0,null,null,null,null,null,0,null,0,null,null,null,0,null,null,null,0]
[513,"6-nitro-m-cresol","5-methyl-2-nitrophenol","700-38-9","C7H7NO3","CC1=CC(=C(C=C1)[N+](=O)[O-])O","2022",null,null,null,null,null,"non",null,null,"en l'absence de données spécifiques pour ce composé, se référer aux valeurs limites composites proposées pour la famille des nitrocrésols (cfr code d'entrée 499)",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,0,null,null,null,null,null,0,null,0,null,null,null,0,null,null,null,0]
[514,"2-nitro-m-cresol","3-Methyl-2-nitrophenol","4920-77-8","C7H7NO3","CC1=C(C(=CC=C1)O)[N+](=O)[O-]","2022",null,null,null,null,null,"non",null,null,"en l'absence de données spécifiques pour ce composé, se référer aux valeurs limites composites proposées pour la famille des nitrocrésols (cfr code d'entrée 499)",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,0,null,null,null,null,null,0,null,0,null,null,null,0,null,null,null,0]
[515,"2,5-dinitrophenol","2,5-DNP","329-71-5","C6H4N2O5","C1=CC(=C(C=C1[N+](=O)[O-])O)[N+](=O)[O-]","2022",null,null,null,null,null,"non",null,null,"en l'absence de données spécifiques pour ce composé, se référer aux valeurs limites composites proposées pour la famille des nitrophénols (cfr code d'entrée 498)",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,0,null,null,null,null,null,0,null,0,null,null,null,0,null,null,null,0]
[516,"2,6-dinitrophenol","2,6-DNP","573-56-8","C6H4N2O5","C1=CC(=C(C(=C1)[N+](=O)[O-])O)[N+](=O)[O-]","2022",null,null,null,null,null,"non",null,null,"en l'absence de données spécifiques pour ce composé, se référer aux valeurs limites composites proposées pour la famille des nitrophénols (cfr code d'entrée 498)",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,0,null,null,null,null,null,0,null,0,null,null,null,0,null,null,null,0]
[517,"4-nitro-2,6-xylenol","2,6-Dimethyl-4-nitrophenol","2423-71-4","C8H9NO3","CC1=CC(=CC(=C1O)C)[N+](=O)[O-]","2022",null,null,null,null,null,"non",null,null,"en l'absence de données spécifiques pour ce composé, se référer aux valeurs limites composites proposées pour la famille des nitrophénols (cfr code d'entrée 498)",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,0,null,null,null,null,null,0,null,0,null,null,null,0,null,null,null,0]
[518,"2,4-dichloro-6-nitrophenol",null,"609-89-2","C6H3Cl2NO3","C1=C(C=C(C(=C1[N+](=O)[O-])O)Cl)Cl","2022",null,null,null,null,null,"non",null,null,"en l'absence de données spécifiques pour ce composé, se référer aux valeurs limites composites proposées pour la famille des nitrophénols (cfr code d'entrée 498)",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,0,null,null,null,null,null,0,null,0,null,null,null,0,null,null,null,0]
[519,"2,6-dichloro-4-nitrophenol",null,"618-80-4","C6H3Cl2NO3","C1=C(C=C(C(=C1Cl)O)Cl)[N+](=O)[O-]","2022",null,null,null,null,null,"non",null,null,"en l'absence de données spécifiques pour ce composé, se référer aux valeurs limites composites proposées pour la famille des nitrophénols (cfr code d'entrée 498)",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,0,null,null,null,null,null,0,null,0,null,null,null,0,null,null,null,0]
[]
[null,"nom ECHA vide -> posé au nom usuel"]

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[null,"BIOSCREEN-AT_1.46_FR_v1.0 Système d'aide à la décision basé sur l'atténuation naturelle",null,null,null,null,null,null,null,null,null,null,null,null,null,null,"Instructions pour les données d'entrée :"]
[null,"S.S. Papadopulos & Associates, Inc.",null,null,null,null,null,"Version 1.46",null,null,"M.Karanovic (Juillet 2007)",null,null,null,115,"     1.  Entrer directement une valeur....ou"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"     2.  Calculer à partir des valeurs encodées"]
[null,"1.  HYDROGEOLOGIE",null,null,null,null,null,"5.  GENERAL ",null,null,null,null,null,null,0.02,"         en gris dans les cellules en dessous."]
[null,"Vitesse effective*","Vs",null,{"$f":"K*86400*365*i/n","v":1576.8000000000002},"(m/an)",null,"Longueur de la zone modélisée*",null,null,"(m)",null,null,null,null,"       (pour restaurer les formules, cliquer sur le bouton ci-dessous)"]
[null,"ou",null,null,null,null,null,"Largeur de la zone modélisée*",null,null,"(m)",null,null,null,"Variable*","       Donnée directement utilisée par le modèle. "]
[null,"Conductivité Hydraulique","K",null,5.0000000000000002E-5,"(m/sec)",null,"Temps de Simulation*    ",null,null,"(an)",null,null,null,20,"       Valeur calculée par le modèle."]
[null,"Gradient Hydraulique","i",null,0.05,"(m/m)",null,null,null,null,null,null,null,null,null,"       (N'encodez aucune donnée)"]
[null,"Porosité efficace","ne",null,0.05,"(-)","mesure Pz","6.  SOURCE"]
[null,null,null,null,null,null,null,"Epaisseur de la Source",null,null,"(m)"]
[null,"2.  DISPERSION ",null,null,null,6,"mesure terrain"]
[null,"Dispersivité Longitudinale*","alpha x",null,{"$f":"0.1*PlumeLength","v":0},"(m)"]
[null,"Dispersivité Transversale*","alpha y",null,{"$f":"alpha.x*0.33","v":0},"(m)",null,"Source"]
[null,"Dispersivité Verticale*","alpha z",null,{"$f":"alpha.x*0.056","v":0},"(m)",null,"Largeur (m)","Conc.(µg/L)"]
[null,"ou",null,null,"ou"]
[null,"Longueur de la zone modélisée*","Lp",null,{"$f":"Length","v":0},"(m)"]
[null,null,null,null,null,null,null,"     Conc. à décroissance exponentielle"]
[null,"3.  ADSORPTION "]
[null,"Facteur de retard*","R",null,{"$f":"1+(rho/n)*Koc","v":5.5613976355976744},"(-)",null,null,{"$f":"IF(sourcehalflife=\"\",0,0.693/sourcehalflife)","v":0},null,null,null,null,null,"Vue en plan du panache"]
[null,"ou",null,null,"ou"]
[null,"Densité apparente du sol","rho",null,1.65,"(kg/dm³)",null,null,null,null,null,"Concentrations observées aux puits de contrôle "]
[null,"Coefficient de Partition","Kd",null,0.13822417077568713,60,null,null,null,null,null,"En l'absence de données, laisser vide ou entrer \"0\""]
[null,null,null,null,null,null,null,"7.  DONNEES DE TERRAIN POUR LA COMPARAISON"]
[null,null,null,null,null,null,null,"Concentration (µg/L)"]
[null,"4.  BIODEGRADATION ",null,null,null,null,null,"Dist. à la Source  (m)",null,0,{"$f":"1*Length/10","v":0},{"$f":"2*Length/10","v":0},{"$f":"3*Length/10","v":0},{"$f":"4*Length/10","v":0},{"$f":"5*Length/10","v":0},{"$f":"6*Length/10","v":0},{"$f":"7*Length/10","v":0},{"$f":"8*Length/10","v":0},{"$f":"9*Length/10","v":0},{"$f":"Length","v":0}]
[null,"Coeff. de dégradation de 1er ordre*","lambda",null,{"$f":"IF(Solthalf=\"\",0,0.693/Solthalf)","v":6.93E-2},"(par an)"]
[null,"ou",null,null,"ou",null,null,"8.  CHOIX DU TYPE DE RESULTAT A AFFICHER :"]
[null,"Demi-vie du soluté","t-half",null,10,"(an)"]
[null,"ou Modèle de Réaction Instantanée",null,null,"ou",500]
[null,"Delta Oxygène*","DO",null,null,"(µg/L)",null,null,null,null,null,null,null,"Aller à : "]
[null,"Delta Nitrate*","NO3",null,null,"(µg/L)",null,null,null,null,null,null,null,"Lisez moi"]
[null,"Fer Ferreux Observé*","Fe2+",null,null,"(µg/L)",null,null,null,null,null,null,null,"Input ESR-N"]
[null,"Delta Sulfates*","SO4",null,null,"(µg/L)"]
[null,"Méthane Observé*","CH4",null,null,"(µg/L)"]
[]
[]
[]
[]
[]
[]
[]
[]
[]
[]
[]
[]
[]
[]
[]
[]
[]
[]
[]
[]
[]
[]
[]
[]
[]
[]
[]
[]
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[]
[]
[]
[]
[]
[]
[null,null,null,null,{"$f":"alpha.x*0.056","v":0}]

{"sheet":"Input","index":7,"n_rows":78,"n_cols":20,"rows_kept":78,"cut":false,"hidden":false,"merged":[]}
[null,"BIOSCREEN Natural Attenuation Decision Support System",null,null,null,null,null,null,null,null,"Keesler AFB",null,null,"Data Input Instructions:"]
[null,"Air Force Center for Environmental Excellence",null,null,null,null,null,"Version 1.4",null,null,"SWMU 66",null,null,null,115,"     1.  Enter value directly....or"]
[null,null,null,null,null,null,null,null,null,null,"Run Name",null,null,null,null,"     2.  Calculate by filling in grey  "]
[null,"1.  HYDROGEOLOGY",null,null,null,null,null,"5.  GENERAL ",null,null,null,null,null,null,0.02,"         cells below.  (To restore "]
[null,"Seepage Velocity*","Vs",null,335.2,"(ft/yr)",null,"Modeled Area Length*",null,2500,"(ft)",null,null,null,null,"         formulas, hit button below)."]
[null,"or",null,null,null,null,null,"Modeled Area Width*",null,500,"(ft)",null,null,null,"Variable*","       Data used directly in model. "]
[null,"Hydraulic Conductivity","K",null,8.0999999999999996E-3,"(cm/sec)",null,"Simulation Time*    ",null,5,"(yr)",null,null,null,20,"     Value calculated by model."]
[null,"Hydraulic Gradient","i",null,0.01,"(ft/ft)",null,null,null,null,null,null,null,null,null,"       (Don't enter any data)."]
[null,"Porosity","n",null,0.25,"(-)",null,"6.  SOURCE DATA "]
[null,null,null,null,null,null,null,null,null,"Source Thickness in Sat.Zone*",10,"(ft)"]
[null,"2.  DISPERSION ",null,null,null,null,null,"Source Zones:"]
[null,"Longitudinal Dispersivity*","alpha x",null,28.886963548974535,"(ft)",null,"Width* (ft)","Conc. (mg/L)*"]
[null,"Transverse Dispersivity*","alpha y",null,2.8886963548974536,"(ft)",null,50,7.0000000000000007E-2,1]
[null,"Vertical Dispersivity*","alpha z",null,0.28889999999999999,"(ft)",null,25,2.8]
[null,"or",null,null,null,null,null,100,9]
[null,"Estimated Plume Length","Lp",null,1500,"(ft)",null,{"$f":"Yo.2","v":25},{"$f":"Co.2","v":2.8}]
[null,null,null,null,null,null,null,{"$f":"Yo.1","v":50},{"$f":"Co.1","v":7.0000000000000007E-2}]
[null,"3.  ADSORPTION ",null,null,null,null,null,"Source Halflife (see Help):"]
[null,"Retardation Factor*","R",null,1.20672,"(-)",null,{"$f":"IF(Total_Mass=\"Infinite\",\"Infinite\",HLinst)","v":"Infinite"},{"$f":"IF(Total_Mass=\"Infinite\",\"Infinite\",HLNo1st)","v":"Infinite"},"(yr)",null,null,null,null,"View of Plume Looking Down"]
[null,"or",null,null,null,null,null,"Inst. React.","1st Order"]
[null,"Soil Bulk Density","rho",null,1.7,"(kg/l)",null,"Soluble Mass","Infinite","(Kg)",null,"Observed Centerline Concentrations at Monitoring Wells "]
[null,"Partition Coefficient","Koc",null,38,"(L/kg)",null,"In Source NAPL, Soil",null,null,null,"If No Data Leave Blank or Enter \"0\""]
[null,"FractionOrganicCarbon","foc",null,8.0000000000000004E-4,"(-)",null,"7.  FIELD DATA FOR COMPARISON"]
[null,null,null,null,null,null,null,null,"Concentration (mg/L)",9,null,2.476,null,1.1339999999999999,null,0.34799999999999998,null,1.6199999999999999E-2]
[null,"4.  BIODEGRADATION ",null,null,null,null,null,null,"Dist. from Source  (ft)",0,250,500,750,1000,1250,1500,1750,2000,2250,2500]
[null,"1st Order Decay Coeff*","lambda",null,6.93E-2,"(per yr)"]
[null,"or",null,null,null,null,null,"8.  CHOOSE TYPE OF OUTPUT TO SEE:"]
[null,"Solute Half-Life","t-half",null,10,"(year)"]
[null,"or Instantaneous Reaction Model"]
[null,"Delta Oxygen*","DO",null,5.78,"(mg/L)"]
[null,"Delta Nitrate*","NO3",null,17,"(mg/L)"]
[null,"Observed Ferrous Iron*","Fe2+",null,11.3,"(mg/L)"]
[null,"Delta Sulfate*","SO4",null,100,"(mg/L)"]
[null,"Observed Methane*","CH4",null,0.41399999999999998,"(mg/L)"]
[]
[]
[]
[]
[]
[]
[]
[null,"Note:  The area below is the calculation area for this screen.  Do not enter data into this area. "]
[]
[null,"Calculate Biodegradation Capacity",null,null,null,null,null,null,"List and Calculate Source Concentrations"]
[null,"Electron","Backgr.",null,"Util.","Biodeg",null,"%","yo.1",{"$f":"Yo.1","v":50},"Y.1",{"$f":"IF(Yo.1=0,0,Yo.1*2+Yo.2*2+Yo.3)","v":250},null,"Co.1",{"$f":"Co.1","v":7.0000000000000007E-2},"C.1",{"$f":"IF(O45=0,0,O45)","v":7.0000000000000007E-2},null,"bioc.1",{"$f":"IF(C.1=0,0,C.1+biodegcap)","v":27.705865685615525}]
[null,"Acceptor","Conc.",null,"Factor","Capacity",null,null,"yo.2",{"$f":"Yo.2","v":25},"Y.2",{"$f":"IF(Yo.2=0,0,(Yo.2*2+Yo.3))","v":150},null,"Co.2",{"$f":"Co.2","v":2.8},"C.2",{"$f":"IF(O46=0,0,O46-O45)","v":2.73},null,"bioc.2",{"$f":"IF(C.2=0,0,IF(C.1=0,C.2+biodegcap,C.2))","v":2.73}]
[null,"D.O.",{"$f":"D.O.","v":5.78},null,3.14,{"$f":"C47/E47","v":1.8407643312101911},null,{"$f":"F47/$F$52","v":6.6607804226241754E-2},"yo.3",{"$f":"Yo.3","v":100},"Y.3",{"$f":"Yo.3","v":100},null,"Co.3",{"$f":"Co.3","v":9},"C.3",{"$f":"IF(O47=0,0,O47-O46)","v":6.2},null,"bioc.3",{"$f":"IF(C.3=0,0,   IF(C.2=0,C.3+biodegcap,C.3))","v":6.2}]
[null,"NO3",{"$f":"NO3Nitrates","v":17},null,4.9000000000000004,{"$f":"C48/E48","v":3.4693877551020407},null,{"$f":"F48/$F$52","v":0.12553931888979536},"yo.1,yo.2, and yo.3 are original source width terms.  Y.1,Y.2, and Y.3 are total width"]
[null,"Fe",{"$f":"Fe","v":11.3},null,21.8,{"$f":"C49/E49","v":0.51834862385321101},null,{"$f":"F49/$F$52","v":1.8756373683022045E-2},"for the three source zones.  Similarly, Co.1,Co.2, and Co.3 are the original source"]
[null,"SO4",{"$f":"SO4Sulfates","v":100},null,4.7,{"$f":"C50/E50","v":21.276595744680851},null,{"$f":"F50/$F$52","v":0.76989069156445222},"concentrations entered by the user while C.1,C.2, and C.3 are the net source"]
[null,"Methan",{"$f":"methan","v":0.41399999999999998},null,0.78,{"$f":"C51/E51","v":0.53076923076923077},null,{"$f":"F51/$F$52","v":1.9205811636488605E-2},"contribution for each source zone.  Bioc.1, bioc.2, bioc.3 are C.1,C.2, and C.3 "]
[null,null,null,null,null,{"$f":"SUM(F47:F51)","v":27.635865685615524},null,"mg/L","adjusted to include the contribution of source area \"instantaneous\" reactions."]
[null,null,null,null,null,null,null,null,"Note that Bioc.1, Bioc.2, and Bioc.3 are higher than observed concentrations"]
[null,null,null,null,null,null,null,null,"Co.1, Co.2, and Co.3 because instantaneous reaction assumes that "]
[null,null,null,null,null,null,null,null,"reaction is occuring in source zone.  When biodeg capacity is substracted from"]
[null,null,null,null,null,null,null,null,"bioc.x at source, this leads to observed source concentration Co.x"]
[null,"Source Decay"]
[null,"For no deg model &",null,"Total_Mass",null,{"$f":"I21","v":"Infinite"},null,"kg","Rounded Source Halflifes.  Note source halflife for instantaneous "]
[null,"1st order model:",null,"Q",null,{"$f":"Vs*n*Z*MAX(Y.1,Y.2,Y.3)*28.3","v":5928850},null,"L/yr","reaction is lower than for no decay or 1st order decay because"]
[null,"(k is the source zone",null,"Coavg",null,{"$f":"(Yo.1*Co.1*2+Yo.2*Co.2*2+Yo.3*Co.3)/(MAX(Y.1,Y.2,Y.3))","v":4.1879999999999997},null,"mg/L","assumed source concs. before biodeg (Bioc.x) are higher than "]
[null,"halflife.  It is not related to ",null,"Flux",null,{"$f":"Q*COavg/1000000","v":24.830023799999996},null,"Kg/yr","observed source conc (Co.x)"]
[null,"lambda, the dissolved ",null,"k",null,{"$f":"IF(Total_Mass=\"Infinite\",0,Q*COavg/Total_Mass/1000000)","v":0},null,"1/yr"]
[null,"phase constituent halflife)",null,"sourcehalf",null,{"$f":"IF(F62=0,\"Infinite\",0.693/F62)","v":"Infinite"},null,"yr","HalflifeNODEG1st"]
[null,null,null,null,null,null,null,null,{"$f":"IF(F63<1,\"<1\",IF(F63<10,ROUND(F63,0),IF(F63<100,ROUND(F63,-1),IF(F63<1000,ROUND(F63,-2),\">1000\"))))","v":">1000"},"Source halflife with no biodegradation or first order decay"]
[null,"For Inst. Reaction Model:",null,"CoavgInst",null,{"$f":"COavg+biodegcap","v":31.823865685615523},null,"mg/L",null,"(No biodegradation in source area)(Rounded)"]
[null,null,null,"FluxInst",null,{"$f":"Q*coavginst/1000000","v":188.67892607016159},null,"Kg/yr"]
[null,"(k is the source zone",null,"kinst",null,{"$f":"IF(Total_Mass=\"Infinite\",0,Q*coavginst/Total_Mass/1000000)","v":0},null,"1/yr","HalflifeINST"]
[null,"halflife if the instantaneous ",null,"sourcehalfinst",null,{"$f":"IF(F62=0,\"Infinite\",0.693/F67)","v":"Infinite"},null,"yr",{"$f":"IF(F68<1,\"<1\",IF(F68<10,ROUND(F68,0),IF(F68<100,ROUND(F68,-1),IF(F68<1000,ROUND(F68,-2),\">1000\"))))","v":">1000"},"Source halflife with instantaneous reaction"]
[null,"reaction is selected).",null,null,null,null,null,null,null,"(Biodeg in source zone)(Rounded)"]
[]
[null,"Revised Vertical Dispersivity to allow 0 input"]
[null,"Revised alpha.z so that",null,null,"Alpha.z"]
[null,"if cell E14 = 0 then",null,null,{"$f":"IF(alpha.zorig=0,1E-99,alpha.zorig)","v":0.28889999999999999}]
[null,"alpha.z=1.e-99",null,null,null,null,null,null,null,null,"Summary table for mass computations "]
[]
[null,null,null,null,null,null,null,null,null,null,"D.O.","NO3","Fe","SO4","Methan"]
[null,null,null,null,null,null,null,null,null,null,{"$f":"H47","v":6.6607804226241754E-2},{"$f":"H48","v":0.12553931888979536},{"$f":"H49","v":1.8756373683022045E-2},{"$f":"H50","v":0.76989069156445222},{"$f":"H51","v":1.9205811636488605E-2}]
[null,{"$f":"F68*365*24","v":{"$error":"#VALUE!"}},null,null,null,null,null,null,null,null,{"$f":"E47","v":3.14},{"$f":"E48","v":4.9000000000000004},{"$f":"E49","v":21.8},{"$f":"E50","v":4.7},{"$f":"E51","v":0.78}]

{"sheet":"A_centerline","index":8,"n_rows":86,"n_cols":25,"rows_kept":86,"cut":false,"hidden":false,"merged":[[8,4,8,6],[8,0,8,1]]}
[null,null,null,"Concentration en polluant dissous dans le panache (µg/L à Z=0)"]
[]
[null,null,null,null,null,null,null,null,null,null,"Distance à la Source (m)",null,null,null,null,null,null,null,1]
[0,{"$f":"B81","v":0},{"$f":"C81","v":5},10,15,20,25,30,35,40,45,50,null,null,null,null,null,null,0]
["Sans Dégradation",{"$f":"O84","v":1000},{"$f":"P84","v":738.99054605570257},508.52321102574393,364.59185029098921,276.76750882579682,220.27246998373553,181.74386539533467,154.11814278417469,133.48524399453544,117.55772893790343,104.92689985334697,null,null,null,null,null,null,0]
["Dégradation de 1er Ordre",{"$f":"B84","v":1000},{"$f":"C84","v":738.99054605570257},508.52321102574393,364.59185029098921,276.76750882579682,220.27246998373553,181.74386539533467,154.11814278417469,133.48524399453544,117.55772893790343,104.92689985334697,null,null,null,null,null,null,0]
["Données de terrain",{"$f":"IF(A_Input!J24=0,-10,A_Input!J24)","v":-10},{"$f":"IF(A_Input!K24=0,-10,A_Input!K24)","v":-10},{"$f":"IF(A_Input!L24=0,-10,A_Input!L24)","v":-10},{"$f":"IF(A_Input!M24=0,-10,A_Input!M24)","v":-10},{"$f":"IF(A_Input!N24=0,-10,A_Input!N24)","v":-10},{"$f":"IF(A_Input!O24=0,-10,A_Input!O24)","v":-10},{"$f":"IF(A_Input!P24=0,-10,A_Input!P24)","v":-10},{"$f":"IF(A_Input!Q24=0,-10,A_Input!Q24)","v":-10},{"$f":"IF(A_Input!R24=0,-10,A_Input!R24)","v":-10},{"$f":"IF(A_Input!S24=0,-10,A_Input!S24)","v":-10},{"$f":"IF(A_Input!T24=0,-10,A_Input!T24)","v":-10},null,null,null,null,null,null,0]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,0]
["Nombre de pas de temps",null,20,null,"Temps Ecoulé = 100 ans",null,null,null,null,null,null,null,null,null,null,null,null,null,0]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,0]
[null,null,null,null,null,6,"mesure terrain",null,null,null,null,null,null,null,null,null,null,null,0]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,0]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,0]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,0]
[0,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,0]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,0]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,0]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,0]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,0]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,0]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,0]
[null,null,null,null,null,60,null,null,null,null,null,null,null,null,null,null,null,null,0]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,0]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,0]
[]
[]
[]
[]
[null,null,null,null,null,500]
[]
[]
[]
[]
[]
[]
[]
[]
[]
[]
[]
[]
[]
[]
[]
[]
[]
[]
[]
[]
[]
[]
[]
[]
[]
[]
[]
[]
[]
[]
[]
[]
[]
[]
[]
[]
[]
[]
[]
[]
[]
[]
[]
[]
[]
[]
[]
[]
[]
[]
[]
[160,0,5,10,15,20,25,30,35,40,45,50,null,160,0,5,10,15,20,25,30,35,40,45,50]
[5,1000,411.24036998883008,323.35513363722526,258.34793998506001,211.82796226510806,177.90093183903241,152.49379535756896,132.96661033888972,117.60006530831343,105.25246822761822,95.14801440337088,null,5,1000,411.24036998883008,323.35513363722526,258.34793998506001,211.82796226510806,177.90093183903241,152.49379535756896,132.96661033888972,117.60006530831343,105.25246822761822,95.14801440337088]
[2.5,1000,671.42326635752818,458.20917285281161,334.78525922471761,258.73928207116205,208.69659144063115,173.86531482247543,148.48531890071945,129.29250870365712,114.33271704203769,102.37837785165912,null,2.5,1000,671.42326635752818,458.20917285281161,334.78525922471761,258.73928207116205,208.69659144063115,173.86531482247543,148.48531890071945,129.29250870365712,114.33271704203769,102.37837785165912]
[0,1000,738.99054605570257,508.52321102574393,364.59185029098921,276.76750882579682,220.27246998373553,181.74386539533467,154.11814278417469,133.48524399453544,117.55772893790343,104.92689985334697,null,0,1000,738.99054605570257,508.52321102574393,364.59185029098921,276.76750882579682,220.27246998373553,181.74386539533467,154.11814278417469,133.48524399453544,117.55772893790343,104.92689985334697]
[-2.5,1000,671.42326635752818,458.20917285281161,334.78525922471761,258.73928207116205,208.69659144063115,173.86531482247543,148.48531890071945,129.29250870365712,114.33271704203769,102.37837785165912,null,-2.5,1000,671.42326635752818,458.20917285281161,334.78525922471761,258.73928207116205,208.69659144063115,173.86531482247543,148.48531890071945,129.29250870365712,114.33271704203769,102.37837785165912]
[-5,1000,411.24036998883008,323.35513363722526,258.34793998506001,211.82796226510806,177.90093183903241,152.49379535756896,132.96661033888972,117.60006530831343,105.25246822761822,95.14801440337088,null,-5,1000,411.24036998883008,323.35513363722526,258.34793998506001,211.82796226510806,177.90093183903241,152.49379535756896,132.96661033888972,117.60006530831343,105.25246822761822,95.14801440337088]

{"sheet":"Centerline Output","index":9,"n_rows":83,"n_cols":47,"rows_kept":83,"cut":false,"hidden":false,"merged":[]}
[]
[null,"DISSOLVED HYDROCARBON CONCENTRATION ALONG PLUME CENTERLINE (mg/L at Z=0)"]
[]
[]
[null,null,null,null,null,"Distance from Source (ft)"]
["TYPE OF MODEL",{"$f":"0*'Centerline Output'!delx","v":0},{"$f":"1*'Centerline Output'!delx","v":250},{"$f":"2*'Centerline Output'!delx","v":500},{"$f":"3*'Centerline Output'!delx","v":750},{"$f":"4*'Centerline Output'!delx","v":1000},{"$f":"5*'Centerline Output'!delx","v":1250},{"$f":"6*'Centerline Output'!delx","v":1500},{"$f":"7*'Centerline Output'!delx","v":1750},{"$f":"8*'Centerline Output'!delx","v":2000},{"$f":"9*'Centerline Output'!delx","v":2250},{"$f":"10*'Centerline Output'!delx","v":2500},null,null,null,null,null,null,null,null,null,null,null,null,null,"Time-variable arrays for animation.",null,null,null,null,null,null,null,null,null,null,null,null,null,null,"Cells not used in graph - delete when confirmed"]
["No Degradation",{"$f":"'Centerline Output'!$B$51","v":9},{"$f":"'Centerline Output'!$C$51","v":4.5785028808399328},{"$f":"'Centerline Output'!$D$51","v":2.8239971303058935},{"$f":"'Centerline Output'!$E$51","v":2.0149184713811539},{"$f":"'Centerline Output'!$F$51","v":1.459246460187819},{"$f":"'Centerline Output'!$G$51","v":0.90057079125679218},{"$f":"'Centerline Output'!$H$51","v":0.38563123541146083},{"$f":"'Centerline Output'!$I$51","v":9.749119884978108E-2},{"$f":"'Centerline Output'!$J$51","v":1.3182902127478118E-2},{"$f":"'Centerline Output'!$K$51","v":9.0191401651529193E-4},{"$f":"'Centerline Output'!$L$51","v":3.0245905320904065E-5},null,null,null,null,null,null,null,null,null,null,null,null,null,null,{"$f":"0*'Centerline Output'!delx","v":0},{"$f":"1*'Centerline Output'!delx","v":250},{"$f":"2*'Centerline Output'!delx","v":500},{"$f":"3*'Centerline Output'!delx","v":750},{"$f":"4*'Centerline Output'!delx","v":1000},{"$f":"5*'Centerline Output'!delx","v":1250},{"$f":"6*'Centerline Output'!delx","v":1500},{"$f":"7*'Centerline Output'!delx","v":1750},{"$f":"8*'Centerline Output'!delx","v":2000},{"$f":"9*'Centerline Output'!delx","v":2250},{"$f":"10*'Centerline Output'!delx","v":2500},{"$f":"11*'Centerline Output'!delx","v":2750},{"$f":"12*'Centerline Output'!delx","v":3000},{"$f":"13*'Centerline Output'!delx","v":3250},{"$f":"14*'Centerline Output'!delx","v":3500},{"$f":"15*'Centerline Output'!delx","v":3750},{"$f":"16*'Centerline Output'!delx","v":4000},{"$f":"17*'Centerline Output'!delx","v":4250},{"$f":"18*'Centerline Output'!delx","v":4500},{"$f":"19*'Centerline Output'!delx","v":4750},{"$f":"20*'Centerline Output'!delx","v":5000}]
["1st Order Decay",{"$f":"'Centerline Output'!$B$60","v":9},{"$f":"'Centerline Output'!$C$60","v":4.303603573933465},{"$f":"'Centerline Output'!$D$60","v":2.4954830277787057},{"$f":"'Centerline Output'!$E$60","v":1.676744380042813},{"$f":"'Centerline Output'!$F$60","v":1.1520055790784474},{"$f":"'Centerline Output'!$G$60","v":0.68417639246719508},{"$f":"'Centerline Output'!$H$60","v":0.28605329502340981},{"$f":"'Centerline Output'!$I$60","v":7.1306379772012041E-2},{"$f":"'Centerline Output'!$J$60","v":9.5606828456270155E-3},{"$f":"'Centerline Output'!$K$60","v":6.5057739112810153E-4},{"$f":"'Centerline Output'!$L$60","v":2.1738142822394117E-5},null,null,null,null,null,null,null,null,null,null,null,null,null,"Modeled"]
["Inst. Reaction",{"$f":"'Centerline Output'!$B$83","v":9.0000000000000036},{"$f":"'Centerline Output'!$C$83","v":0},{"$f":"'Centerline Output'!$D$83","v":0},{"$f":"'Centerline Output'!$E$83","v":0},{"$f":"'Centerline Output'!$F$83","v":0},{"$f":"'Centerline Output'!$G$83","v":0},{"$f":"'Centerline Output'!$H$83","v":0},{"$f":"'Centerline Output'!$I$83","v":0},{"$f":"'Centerline Output'!$J$83","v":0},{"$f":"'Centerline Output'!$K$83","v":0},{"$f":"'Centerline Output'!$L$83","v":0},null,null,null,null,null,null,null,null,null,null,null,1,null," No Decay",9,8.4351708177295937,7.2666113128668872,5.8995953065783091,4.0906094271952469,2.1512426920362193,0.77976737844047084,0.18282369807533283,2.6662622101650942E-2,2.3613927035911236E-3,1.2510692935457584E-4,0,0,0,0,0,0,0,0,0,0]
["Field Data from Site",{"$f":"IF(B29<0,\"\",B29)","v":9},"",2.476,"",1.1339999999999999,"",0.34799999999999998,"",1.6199999999999999E-2,"","",null,null,null,null,null,null,null,null,null,null,null,null,null," With Decay",9,4.3477281275112372,1.9647124568702805,0.8886873377699378,0.38556802350305691,0.14566835088798835,4.2552640485087903E-2,8.687961397683075E-3,1.1572493033806315E-3,9.6361364130719671E-5,4.8868248193943445E-6,0,0,0,0,0,0,0,0,0,0]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null," With Biodeg.",9.0000000000000036,8.3318797794998822,6.4731581095382005,2.363519759798006,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,2,null," No Decay",9,8.4666307843632396,7.4650528668987954,6.6798508131125889,6.0701612022506612,5.5475480326750031,5.0061731367854314,4.3272481478317353,3.4405677769544569,2.4103586880217156,1.4322773170197016,0,0,0,0,0,0,0,0,0,0]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null," With Decay",9,4.3484983873809888,1.9693211458712128,0.90549081963536271,0.423694698535034,0.200950888849352,9.6203434009259264E-2,4.6210658106341673E-2,2.1997240796205395E-2,1.0132496190747811E-2,4.3563539146491519E-3,0,0,0,0,0,0,0,0,0,0]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null," With Biodeg.",9.0000000000000036,8.4660257377348493,7.4046304832478604,6.3311115131388256,5.1648195781390491,3.7566838997660703,1.7238632700307512,0,0,0,0,0,0,0,0,0,0,0,0,0,0]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,3,null," No Decay",9,8.4666995582062405,7.4656259792302819,6.6835792441224342,6.089203783717358,5.6239444895695136,5.2475620705070511,4.9313381821445557,4.6488073729370525,4.3667602913402614,4.0399861791853073,0,0,0,0,0,0,0,0,0,0]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null," With Decay",9,4.3484984404367637,1.9693215773607855,0.9054935457544927,0.42370813358478365,0.20100245724617127,9.635756231945046E-2,4.656997757928745E-2,2.2653167208905464E-2,1.1076125575300039E-2,5.4366801541657905E-3,0,0,0,0,0,0,0,0,0,0]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null," With Biodeg.",9.0000000000000036,8.4663189908453269,7.4073206370637656,6.3500705489978166,5.2677179527434923,4.1889973375375895,3.1395381724593179,2.1150967341602858,1.0596547626939312,0,0,0,0,0,0,0,0,0,0,0,0]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,4,null," No Decay",9,8.4666997240975874,7.4656275027518291,6.6835911262356982,6.0892827365159459,5.6243902292313717,5.2496961454504723,4.9399969262662715,4.6785913025868338,4.453731515812378,4.2560765773744818,0,0,0,0,0,0,0,0,0,0]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null," With Decay",9,4.3484984404407756,1.9693215773970538,0.90549354603234644,0.42370813539383451,0.20100246722360296,9.6357608814639256E-2,4.6570160371745842E-2,2.265377307305598E-2,1.1077818597206267E-2,5.4406712374619956E-3,0,0,0,0,0,0,0,0,0,0]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null," With Biodeg.",9.0000000000000036,8.4663196982095137,7.4073277883796216,6.3501309694295891,5.2681445815941679,4.1915196959479424,3.1520538925908212,2.167335287155975,1.2435009180050152,0.37835007127839404,0,0,0,0,0,0,0,0,0,0,0]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,5,null," No Decay",9,8.4666997245171167,7.4656275067996773,6.6835911608762988,6.0892830001630971,5.6243920077519363,5.2497067502125994,4.9400527198184685,4.6788500490282816,4.4547887916966236,4.2598832194791845,0,0,0,0,0,0,0,0,0,0]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null," With Decay",9,4.3484984404407765,1.9693215773970569,0.9054935460323722,0.42370813539402657,0.20100246722487863,9.6357608822114818E-2,4.6570160410320804E-2,2.2653773248098245E-2,1.1077819295102506E-2,5.4406736811539293E-3,0,0,0,0,0,0,0,0,0,0]
[null,null,null,{"$f":"\"Time:\"","v":"Time:"},null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null," With Biodeg.",9.0000000000000036,8.4663196999983903,7.4073278073799678,6.3501311455767002,5.2681460062362753,4.1915297602672936,3.15211608639299,2.1676718919097695,1.2450980725450655,0.3850003946377285,0,0,0,0,0,0,0,0,0,0,0]
[null,null,null,5,"Years",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,6,null," No Decay",9,8.4666997245182074,7.4656275068105193,6.6835911609744594,6.0892830009745653,5.6243920138547736,5.2497067918436331,4.940052976874183,4.6788514837386099,4.4547960234658701,4.2599161228536806,0,0,0,0,0,0,0,0,0,0]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null," With Decay",9,4.3484984404407765,1.9693215773970569,0.90549354603237209,0.42370813539402652,0.20100246722487874,9.6357608822115762E-2,4.6570160410326494E-2,2.2653773248129529E-2,1.1077819295257602E-2,5.4406736818468464E-3,0,0,0,0,0,0,0,0,0,0]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null," With Biodeg.",9.0000000000000036,8.4663197000030443,7.4073278074308639,6.3501311460758565,5.2681460106211198,4.1915297948021291,3.1521163305467255,2.1676734427372786,1.2451069285281768,0.38504588286333075,0,0,0,0,0,0,0,0,0,0,0]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,7,null," No Decay",9,8.4666997245182092,7.4656275068105487,6.6835911609747338,6.0892830009769714,5.6243920138742425,5.2497067919890545,4.940052977874692,4.6788514900692366,4.4547960602661192,4.2599163192441889,0,0,0,0,0,0,0,0,0,0]
["Note:  The area below is the calculation area for this screen.  Do not enter data into this area. ",null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null," With Decay",9,4.3484984404407756,1.9693215773970569,0.90549354603237198,0.42370813539402652,0.20100246722487874,9.6357608822115748E-2,4.6570160410326494E-2,2.2653773248129533E-2,1.1077819295257627E-2,5.4406736818469791E-3,0,0,0,0,0,0,0,0,0,0]
["Row used for Field",{"$f":"IF(Input!J24=0,-100,Input!J24)","v":9},{"$f":"IF(Input!K24=0,-100,Input!K24)","v":-100},{"$f":"IF(Input!L24=0,-100,Input!L24)","v":2.476},{"$f":"IF(Input!M24=0,-100,Input!M24)","v":-100},{"$f":"IF(Input!N24=0,-100,Input!N24)","v":1.1339999999999999},{"$f":"IF(Input!O24=0,-100,Input!O24)","v":-100},{"$f":"IF(Input!P24=0,-100,Input!P24)","v":0.34799999999999998},{"$f":"IF(Input!Q24=0,-100,Input!Q24)","v":-100},{"$f":"IF(Input!R24=0,-100,Input!R24)","v":1.6199999999999999E-2},{"$f":"IF(Input!S24=0,-100,Input!S24)","v":-100},{"$f":"IF(Input!T24=0,-100,Input!T24)","v":-100},null,null,null,null,null,null,null,null,null,null,null,null,null," With Biodeg.",9.0000000000000036,8.4663197000030586,7.4073278074310061,6.3501311460772492,5.2681460106341227,4.1915297949122987,3.1521163313995793,2.1676734487733889,1.2451069676049968,0.38504611433892322,0,0,0,0,0,0,0,0,0,0,0]
["Data Graph:",null,null,null,"Co.1",{"$f":"Co.1","v":7.0000000000000007E-2},"C.1",{"$f":"IF(F30=0,0,F30)","v":7.0000000000000007E-2},null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,8,null," No Decay",9,8.4666997245182092,7.4656275068105487,6.6835911609747347,6.0892830009769785,5.6243920138743029,5.2497067919895306,4.9400529778782305,4.6788514900937503,4.4547960604240657,4.25991632019013,0,0,0,0,0,0,0,0,0,0]
[null,null,null,null,"Co.2",{"$f":"Co.2","v":2.8},"C.2",{"$f":"IF(F31=0,0,F31-F30)","v":2.73},null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null," With Decay",9,4.3484984404407756,1.9693215773970569,0.90549354603237198,0.42370813539402657,0.20100246722487877,9.6357608822115762E-2,4.6570160410326494E-2,2.2653773248129536E-2,1.1077819295257627E-2,5.4406736818469791E-3,0,0,0,0,0,0,0,0,0,0]
[null,null,null,null,"Co.3",{"$f":"Co.3","v":9},"C.3",{"$f":"IF(F32=0,0,F32-F31)","v":6.2},null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null," With Biodeg.",9.0000000000000036,8.4663197000030586,7.4073278074310061,6.3501311460772563,5.2681460106341582,4.1915297949126362,3.1521163314023752,2.1676734487947371,1.2451069677563105,0.38504611533241118,0,0,0,0,0,0,0,0,0,0,0]
[null,null,null,"erfcconst1",1,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,9,null," No Decay",9,8.4666997245182092,7.4656275068105487,6.6835911609747347,6.0892830009769785,5.6243920138743029,5.2497067919895315,4.940052977878242,4.6788514900938383,4.454796060424675,4.2599163201941126,0,0,0,0,0,0,0,0,0,0]
[null,null,null,"erfcconst2",{"$f":"(2*([0]!alpha.x*[0]!Vc*[0]!t)^0.5)","v":400.60345833209715},null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null," With Decay",9,4.3484984404407756,1.9693215773970569,0.90549354603237198,0.42370813539402657,0.20100246722487877,9.6357608822115748E-2,4.6570160410326487E-2,2.2653773248129536E-2,1.1077819295257627E-2,5.4406736818469782E-3,0,0,0,0,0,0,0,0,0,0]
[null,{"$f":"0*delx+0.0001","v":1E-4},{"$f":"1*delx","v":250},{"$f":"2*delx","v":500},{"$f":"3*delx","v":750},{"$f":"4*delx","v":1000},{"$f":"5*delx","v":1250},{"$f":"6*delx","v":1500},{"$f":"7*delx","v":1750},{"$f":"8*delx","v":2000},{"$f":"9*delx","v":2250},{"$f":"10*delx","v":2500},null,null,null,null,null,null,null,null,null,null,null,null,null," With Biodeg.",9.0000000000000036,8.4663197000030586,7.4073278074310061,6.3501311460772563,5.2681460106341582,4.1915297949126362,3.1521163314023788,2.1676734487948082,1.2451069677568505,0.38504611533624811,0,0,0,0,0,0,0,0,0,0,0]
["No Decay",null,null,null,null,null,null,null,null,null,null,null,1.9,null,null,null,null,null,null,null,null,null,null,10,null," No Decay",9,8.4666997245182092,7.4656275068105487,6.6835911609747347,6.0892830009769785,5.6243920138743029,5.2497067919895315,4.940052977878242,4.6788514900938383,4.4547960604246768,4.2599163201941277,0,0,0,0,0,0,0,0,0,0]
["exp",1,1,1,1,1,1,1,1,1,1,1,null,null,null,null,null,null,null,null,null,null,null,null,null," With Decay",9,4.3484984404407756,1.9693215773970569,0.90549354603237198,0.42370813539402657,0.20100246722487877,9.6357608822115748E-2,4.6570160410326487E-2,2.2653773248129536E-2,1.1077819295257625E-2,5.4406736818469791E-3,0,0,0,0,0,0,0,0,0,0]
["inerfc",{"$f":"(B$35-Vc*t*erfcconst1)/erfcconst2","v":-3.4669915099372681},-2.8429332428397531,-2.2188747261188317,-1.5948162093979104,-0.97075769267698897,-0.34669917595606753,0.27735934076485391,0.9014178574857753,1.5254763742066968,2.1495348909276184,2.7735934076485398,null,null,null,null,null,null,null,null,null,null,null,null,null," With Biodeg.",9.0000000000000036,8.4663197000030586,7.4073278074310061,6.3501311460772563,5.2681460106341582,4.1915297949126362,3.1521163314023788,2.1676734487948082,1.2451069677568505,0.38504611533625877,0,0,0,0,0,0,0,0,0,0,0]
["erfc",{"$f":"gerfC(B38)","v":1.9999990564793393},1.9999419288820972,1.9982987348440258,1.9758924411689076,1.8302037131317719,1.376083138917211,0.69487693275467477,0.20238098791711145,3.0978449503600958E-2,2.3665562384086458E-3,8.7651852336723124E-5]
["inlasterf",{"$f":"[0]!Z/2/(alpha.z*B$35)^0.5","v":930.2426203099127},{"$f":"[0]!Z/2/(alpha.z*C$35)^0.5","v":0.58833709134850654},{"$f":"[0]!Z/2/(alpha.z*D$35)^0.5","v":0.41601714691609826},{"$f":"[0]!Z/2/(alpha.z*E$35)^0.5","v":0.33967657806430168},{"$f":"[0]!Z/2/(alpha.z*F$35)^0.5","v":0.29416854567425327},{"$f":"[0]!Z/2/(alpha.z*G$35)^0.5","v":0.2631123459879528},{"$f":"[0]!Z/2/(alpha.z*H$35)^0.5","v":0.2401876117595094},{"$f":"[0]!Z/2/(alpha.z*I$35)^0.5","v":0.22237051868331986},{"$f":"[0]!Z/2/(alpha.z*J$35)^0.5","v":0.20800857345804913},{"$f":"[0]!Z/2/(alpha.z*K$35)^0.5","v":0.1961123637828355},{"$f":"[0]!Z/2/(alpha.z*L$35)^0.5","v":0.18604852406198252}]
["2*lasteft",{"$f":"2*gerf(B40)","v":2},1.1892208353892575,0.88738798610040548,0.73807886285541269,0.64520513136634094,0.58035882036653574,0.53179977674011347,0.49368604616613831,0.46274171723719082,0.43696915762990929,0.41507195530965935]
["Y1",{"$f":"gerf((0+Y.1/2)/(2*(alpha.y*B$35)^0.5))-gerf((0-Y.1/2)/(2*(alpha.y*B$35)^0.5))","v":2},1.9979896707135738,1.959933954482463,1.8848578016408506,1.7998700053495404,1.7173745047293432,1.6413006707288813,1.5723780294984944,1.5102309098609761,1.4541566180880325,1.4034107822523012,null,null,null,null,null,null,null,null,null,null,null,null,"Holds Default",null,{"$f":"'Centerline Output'!$B$51","v":9},{"$f":"'Centerline Output'!$C$51","v":4.5785028808399328},{"$f":"'Centerline Output'!$D$51","v":2.8239971303058935},{"$f":"'Centerline Output'!$E$51","v":2.0149184713811539},{"$f":"'Centerline Output'!$F$51","v":1.459246460187819},{"$f":"'Centerline Output'!$G$51","v":0.90057079125679218},{"$f":"'Centerline Output'!$H$51","v":0.38563123541146083},{"$f":"'Centerline Output'!$I$51","v":9.749119884978108E-2},{"$f":"'Centerline Output'!$J$51","v":1.3182902127478118E-2},{"$f":"'Centerline Output'!$K$51","v":9.0191401651529193E-4},{"$f":"'Centerline Output'!$L$51","v":3.0245905320904065E-5}]
["Y.2",{"$f":"gerf((0+Y.2/2)/(2*(alpha.y*B$35)^0.5))-gerf((0-Y.2/2)/(2*(alpha.y*B$35)^0.5))","v":2},1.9031105359817722,1.6742319470407105,1.4909020354903526,1.3524432189004365,1.2450432686656701,1.1591176606934557,1.0885354442917476,1.0292937169004932,0.97868660813365294,0.93482177541827638,null,null,null,null,null,null,null,null,null,null,null,null,"Values for",null,{"$f":"'Centerline Output'!$B$60","v":9},{"$f":"'Centerline Output'!$C$60","v":4.303603573933465},{"$f":"'Centerline Output'!$D$60","v":2.4954830277787057},{"$f":"'Centerline Output'!$E$60","v":1.676744380042813},{"$f":"'Centerline Output'!$F$60","v":1.1520055790784474},{"$f":"'Centerline Output'!$G$60","v":0.68417639246719508},{"$f":"'Centerline Output'!$H$60","v":0.28605329502340981},{"$f":"'Centerline Output'!$I$60","v":7.1306379772012041E-2},{"$f":"'Centerline Output'!$J$60","v":9.5606828456270155E-3},{"$f":"'Centerline Output'!$K$60","v":6.5057739112810153E-4},{"$f":"'Centerline Output'!$L$60","v":2.1738142822394117E-5}]
["Y.3",{"$f":"gerf((0+Y.3/2)/(2*(alpha.y*B$35)^0.5))-gerf((0-Y.3/2)/(2*(alpha.y*B$35)^0.5))","v":2},1.623404045669212,1.295559637374629,1.1049884886185275,0.97868660813365294,0.88742948645562825,0.81760861314246691,0.76199109378607077,0.71634591031145356,0.67801554988663559,0.6452371292147796,null,null,null,null,null,null,null,null,null,null,null,null,"Centerline Table.",null,{"$f":"'Centerline Output'!$B$83","v":9.0000000000000036},{"$f":"'Centerline Output'!$C$83","v":0},{"$f":"'Centerline Output'!$D$83","v":0},{"$f":"'Centerline Output'!$E$83","v":0},{"$f":"'Centerline Output'!$F$83","v":0},{"$f":"'Centerline Output'!$G$83","v":0},{"$f":"'Centerline Output'!$H$83","v":0},{"$f":"'Centerline Output'!$I$83","v":0},{"$f":"'Centerline Output'!$J$83","v":0},{"$f":"'Centerline Output'!$K$83","v":0},{"$f":"'Centerline Output'!$L$83","v":0}]
["Conc. Y.1",{"$f":"IF(B42<>0,C.1*EXP(-ksource*MAX(0,(t-B$49))),0)","v":7.0000000000000007E-2},{"$f":"IF(C42<>0,C.1*EXP(-ksource*MAX(0,(t-C$49))),0)*C$37*C$39*C$41*C42/8","v":4.1579684218411669E-2},3.0410492104938732E-2,2.4052084033880306E-2,1.859715185837723E-2,1.2000914098093533E-2,5.307038590913255E-3,1.3746292592724818E-3,1.8943042726875015E-4,1.3157908169651265E-5,4.4676315701334154E-7]
["Conc. Y.2",{"$f":"IF(B43<>0,C.2*EXP(-ksource*MAX(0,(t-B$49))),0)","v":2.73},{"$f":"IF(C43<>0,C.2*EXP(-ksource*MAX(0,(t-C$49))),0)*C$37*C$39*C$41*C43/8","v":1.5446019140495002},1.0131231587391525,0.74197254535303547,0.54499051711056057,0.33931133466012547,0.14616932070412256,3.7113832101990422E-2,5.0351256518928727E-3,3.4536945051438008E-4,1.1606090948978135E-5]
["Conc. Y.3",{"$f":"IF(B44<>0,C.3*EXP(-ksource*MAX(0,(t-B$49))),0)","v":6.2},{"$f":"IF(C44<>0,C.3*EXP(-ksource*MAX(0,(t-C$49))),0)*C$37*C$39*C$41*C44/8","v":2.9923212825720209},1.7804634794618022,1.2488938419942381,0.89565879121888126,0.5492585424985732,0.23415487611642505,5.9002737488518184E-2,7.9583460483164947E-3,5.4338665783126058E-4,1.8193051214912591E-5]
[]
["Time from Source (yrs)",{"$f":"B35/Vc","v":3.6000000000000005E-7},0.9,1.8,2.7,3.6,4.5,5.4,6.3,7.2,8.1,9]
[]
["Conc.",{"$f":"B45+B46+B47","v":9},4.5785028808399328,2.8239971303058935,2.0149184713811539,1.459246460187819,0.90057079125679218,0.38563123541146083,9.749119884978108E-2,1.3182902127478118E-2,9.0191401651529193E-4,3.0245905320904065E-5]
[]
[]
[null,null,null,null,null,"erfcconst3",{"$f":"(1+4*lambda*[0]!alpha.x/[0]!Vc)^0.5","v":1.0143110364502561},null,{"$f":"(1+4*0*[0]!alpha.x/[0]!Vc)^0.5","v":1},null,null,null,{"$f":"lambda","v":6.93E-2}]
["With General 1st Order Decay",null,null,null,null,null,null,null,null,null,null,null,{"$f":"alpha.x","v":28.886963548974535}]
["exp",{"$f":"EXP(B$35/2/[0]!alpha.x*(1-erfcconst3))","v":0.99999997522924788},{"$f":"EXP(C$35/2/[0]!alpha.x*(1-erfcconst3))","v":0.93995161253102244},{"$f":"EXP(D$35/2/[0]!alpha.x*(1-erfcconst3))","v":0.88350903389966939},{"$f":"EXP(E$35/2/[0]!alpha.x*(1-erfcconst3))","v":0.83045574109972009},{"$f":"EXP(F$35/2/[0]!alpha.x*(1-erfcconst3))","v":0.78058821298232728},{"$f":"EXP(G$35/2/[0]!alpha.x*(1-erfcconst3))","v":0.7337151495154477},{"$f":"EXP(H$35/2/[0]!alpha.x*(1-erfcconst3))","v":0.68965673792548532},{"$f":"EXP(I$35/2/[0]!alpha.x*(1-erfcconst3))","v":0.64824396290594466},{"$f":"EXP(J$35/2/[0]!alpha.x*(1-erfcconst3))","v":0.60931795824694301},{"$f":"EXP(K$35/2/[0]!alpha.x*(1-erfcconst3))","v":0.5727293973983244},{"$f":"EXP(L$35/2/[0]!alpha.x*(1-erfcconst3))","v":0.53833792062847574},{"$f":"Vc","v":277.77777777777777}]
["inerfc",{"$f":"(B$35-Vc*t*erfcconst3)/erfcconst2","v":-3.5166077553810782},-2.8925494882835636,-2.2684909715626422,-1.6444324548417206,-1.0203739381207992,-0.39631542139987785,0.22774309532104361,0.85180161204196503,1.4758601287628865,2.0999186454838079,2.7239771622047293]
["erfc",{"$f":"gerfC(B57)","v":1.9999993415502884},1.9999569894761022,1.9986639922290654,1.9799589635807062,1.8509870354588083,1.4248443177862335,0.74739409529838186,0.22834642023878871,3.6871735771925818E-2,2.9805827545390517E-3,1.1702050694639698E-4]
[]
[null,{"$f":"(C.1+C.2+C.3)*EXP(-ksource*MAX(0,(t-B49)))","v":9},{"$f":"IF(OR(C37=0,C39=0),0, C51*C56*C58/C37/C39)","v":4.303603573933465},{"$f":"IF(OR(D37=0,D39=0),0,                          D51*D56*D58/D37/D39)","v":2.4954830277787057},1.676744380042813,1.1520055790784474,0.68417639246719508,0.28605329502340981,7.1306379772012041E-2,9.5606828456270155E-3,6.5057739112810153E-4,2.1738142822394117E-5]
[]
[]
[]
[]
["Instantaneous Reaction"]
[]
[null,{"$f":"(C.1*EXP(-ksource*MAX(0,(t-B$49))))","v":7.0000000000000007E-2}]
[]
[null,{"$f":"IF(C.1=0,0,1/1)+IF(C.2=0,0,bioc.2*EXP(-ksourceinst*MAX(0,(t-B$49)))/(C.2*EXP(-ksourceinst*MAX(0,(t-B$49))))*B46)+IF(C.3=0,0,bioc.3*EXP(-ksourceinst*MAX(0,(t-B$49)))/(C.3*EXP(-ksource*MAX(0,(t-B$49))))*B47)","v":9.93}]
[null,{"$f":"1/EXP(-ksourceinst)","v":1}]
[null,{"$f":"1/EXP(-ksourceinst)","v":1}]
[]
[]
[]
["Revised ",null,"bioC.1",{"$f":"IF(C.1=0,0,C.1+biodegcap)","v":27.705865685615525},"Needed to get orginal concentration in source zone"]
["Concentration",null,"bioC.2",{"$f":"IF(C.2=0,0,IF(C.1=0,C.2+biodegcap,C.2))","v":2.73},"Corresponds to instantenous reaction in source zone"]
["With Inst. Reaction",null,"bioC.3",{"$f":"IF(C.3=0,0,   IF(C.2=0,C.3+biodegcap,C.3))","v":6.2}]
["In Source Zone"]
[]
["New Pre-Decay",{"$f":"IF(C.1=0,0,bioc.1*EXP(-ksourceinst*MAX(0,(t-B$49)))/(C.1*EXP(-ksource*MAX(0,(t-B$49))))*B45)+IF(C.2=0,0,bioc.2*EXP(-ksourceinst*MAX(0,(t-B$49)))/(C.2*EXP(-ksourceinst*MAX(0,(t-B$49))))*B46)+IF(C.3=0,0,bioc.3*EXP(-ksourceinst*MAX(0,(t-B$49)))/(C.3*EXP(-ksource*MAX(0,(t-B$49))))*B47)","v":36.635865685615528},20.994082428130397,14.830001062385294,11.510635097373351,8.8013663300893654,5.6385086501071155,2.4808398880808458,0.64019219280365902,8.7969671338448685E-2,6.0966309148030853E-3,2.0662714247093641E-4]
["Concentration"]
[]
["Concentration",{"$f":"MAX(0,B80-biodegcap)","v":9.0000000000000036},0,0,0,0,0,0,0,0,0,0]

{"sheet":"A_Plume","index":10,"n_rows":86,"n_cols":25,"rows_kept":86,"cut":false,"hidden":false,"merged":[[11,0,11,1],[11,10,11,11],[11,4,11,6]]}
[null,null,"Concentration en polluant dissous dans le panache (µg/L à Z=0)"]
["Distance",null,null,null,null,null,null,null,null,null,null,null," Modèle à afficher :"]
["Transversale (m)",null,null,null,null,null,null,null,null,null,null,"Distance à la Source (m)"]
[1,0,5,10,15,20,25,30,35,40,45,50,null,null,null,null,null,null,0]
[5,1000,411.24036998883008,323.35513363722526,258.34793998506001,211.82796226510806,177.90093183903241,152.49379535756896,132.96661033888972,117.60006530831343,105.25246822761822,95.14801440337088,null,null,null,null,null,null,0]
[2.5,1000,671.42326635752818,458.20917285281161,334.78525922471761,258.73928207116205,208.69659144063115,173.86531482247543,148.48531890071945,129.29250870365712,114.33271704203769,102.37837785165912,null,null,null,null,null,null,0]
[0,1000,738.99054605570257,508.52321102574393,364.59185029098921,276.76750882579682,220.27246998373553,181.74386539533467,154.11814278417469,133.48524399453544,117.55772893790343,104.92689985334697,null,null,null,null,null,null,0]
[-2.5,1000,671.42326635752818,458.20917285281161,334.78525922471761,258.73928207116205,208.69659144063115,173.86531482247543,148.48531890071945,129.29250870365712,114.33271704203769,102.37837785165912,null,null,null,null,null,null,0]
[-5,1000,411.24036998883008,323.35513363722526,258.34793998506001,211.82796226510806,177.90093183903241,152.49379535756896,132.96661033888972,117.60006530831343,105.25246822761822,95.14801440337088,null,null,null,null,null,null,0]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,0]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,0]
["Nombre de pas de temps",null,10,null,"Temps Ecoulé = 100 ans",null,null,null,"Modèle affiché :",null,"Sans Dégradation",null,null,null,null,null,null,null,0]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,0]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,0]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,1.2692307692307694]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,1.3846153846153848]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,1.5]
[0,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,0.35]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,0.375]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,0.4]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,0.42499999999999999]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,0.45]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,0.47499999999999998]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,0.5]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,0.52500000000000002]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,0.55000000000000004]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,0.57499999999999996]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,0.6]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,0.625]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,0.65]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,0.67500000000000004]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,0.7]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,0.72499999999999998]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,0.75]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,0.77500000000000002]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,0.8]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,0.82499999999999996]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,0.85]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,0.875]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,0.9]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,0.92500000000000004]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,0.95]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,0.97499999999999998]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,1]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,1.0249999999999999]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,1.05]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,1.075]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,1.1000000000000001]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,1.125]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,1.1499999999999999]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,1.175]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,1.2]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,1.2250000000000001]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,1.25]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,1.2749999999999999]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,1.3]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,1.325]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,1.35]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,1.375]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,1.4]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,1.425]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,1.45]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,1.4750000000000001]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,1.5]
[]
[]
[]
[]
[]
[]
[]
[]
[]
[]
[]
[]
[]
[]
[]
[]
[null,0,5,10,15,20,25,30,35,40,45,50,null,null,0,5,10,15,20,25,30,35,40,45,50]
[5,1000,411.24036998883008,323.35513363722526,258.34793998506001,211.82796226510806,177.90093183903241,152.49379535756896,132.96661033888972,117.60006530831343,105.25246822761822,95.14801440337088,null,5,1000,411.24036998883008,323.35513363722526,258.34793998506001,211.82796226510806,177.90093183903241,152.49379535756896,132.96661033888972,117.60006530831343,105.25246822761822,95.14801440337088]
[2.5,1000,671.42326635752818,458.20917285281161,334.78525922471761,258.73928207116205,208.69659144063115,173.86531482247543,148.48531890071945,129.29250870365712,114.33271704203769,102.37837785165912,null,2.5,1000,671.42326635752818,458.20917285281161,334.78525922471761,258.73928207116205,208.69659144063115,173.86531482247543,148.48531890071945,129.29250870365712,114.33271704203769,102.37837785165912]
[0,1000,738.99054605570257,508.52321102574393,364.59185029098921,276.76750882579682,220.27246998373553,181.74386539533467,154.11814278417469,133.48524399453544,117.55772893790343,104.92689985334697,null,0,1000,738.99054605570257,508.52321102574393,364.59185029098921,276.76750882579682,220.27246998373553,181.74386539533467,154.11814278417469,133.48524399453544,117.55772893790343,104.92689985334697]
[-2.5,1000,671.42326635752818,458.20917285281161,334.78525922471761,258.73928207116205,208.69659144063115,173.86531482247543,148.48531890071945,129.29250870365712,114.33271704203769,102.37837785165912,null,-2.5,1000,671.42326635752818,458.20917285281161,334.78525922471761,258.73928207116205,208.69659144063115,173.86531482247543,148.48531890071945,129.29250870365712,114.33271704203769,102.37837785165912]
[-5,1000,411.24036998883008,323.35513363722526,258.34793998506001,211.82796226510806,177.90093183903241,152.49379535756896,132.96661033888972,117.60006530831343,105.25246822761822,95.14801440337088,null,-5,1000,411.24036998883008,323.35513363722526,258.34793998506001,211.82796226510806,177.90093183903241,152.49379535756896,132.96661033888972,117.60006530831343,105.25246822761822,95.14801440337088]

{"sheet":"Plume Output","index":11,"n_rows":128,"n_cols":28,"rows_kept":128,"cut":false,"hidden":false,"merged":[]}
[]
["Transverse",null,"DISSOLVED HYDROCARBON CONCENTRATIONS IN PLUME (mg/L at Z=0)",null,null,null,null,null,null,null,null,null,null,null,null,"t"]
["Distance (ft)",null,null,null,null,"Distance from Source (ft)",null,null,null,null,null,null,"Model to Display:",null,null,"whichmodel=","WhichPlot"]
[null,{"$f":"'Plume Output'!C87","v":1E-4},{"$f":"'Plume Output'!D87","v":250},{"$f":"'Plume Output'!E87","v":500},{"$f":"'Plume Output'!F87","v":750},{"$f":"'Plume Output'!G87","v":1000},{"$f":"'Plume Output'!H87","v":1250},{"$f":"'Plume Output'!I87","v":1500},{"$f":"'Plume Output'!J87","v":1750},{"$f":"'Plume Output'!K87","v":2000},{"$f":"'Plume Output'!L87","v":2250},{"$f":"'Plume Output'!M87","v":2500},null,null,null,"w","all",{"$f":"B4","v":1E-4},250,500,750,1000,1250,1500,1750,2000,2250,2500]
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[{"$f":"-'Plume Output'!B91","v":-125},{"$f":"IF(whichmodel=\"t\",'Plume Output'!C91,IF(whichmodel=\"f\",'Plume Output'!C106,IF(whichmodel=\"i\",'Plume Output'!C122,\"select\")))","v":"select"},{"$f":"IF(whichmodel=\"t\",'Plume Output'!D91,IF(whichmodel=\"f\",'Plume Output'!D106,IF(whichmodel=\"i\",'Plume Output'!D122,\"select\")))","v":"select"},{"$f":"IF(whichmodel=\"t\",'Plume Output'!E91,IF(whichmodel=\"f\",'Plume Output'!E106,IF(whichmodel=\"i\",'Plume Output'!E122,\"select\")))","v":"select"},{"$f":"IF(whichmodel=\"t\",'Plume Output'!F91,IF(whichmodel=\"f\",'Plume Output'!F106,IF(whichmodel=\"i\",'Plume Output'!F122,\"select\")))","v":"select"},{"$f":"IF(whichmodel=\"t\",'Plume Output'!G91,IF(whichmodel=\"f\",'Plume Output'!G106,IF(whichmodel=\"i\",'Plume Output'!G122,\"select\")))","v":"select"},{"$f":"IF(whichmodel=\"t\",'Plume Output'!H91,IF(whichmodel=\"f\",'Plume Output'!H106,IF(whichmodel=\"i\",'Plume Output'!H122,\"select\")))","v":"select"},{"$f":"IF(whichmodel=\"t\",'Plume Output'!I91,IF(whichmodel=\"f\",'Plume Output'!I106,IF(whichmodel=\"i\",'Plume Output'!I122,\"select\")))","v":"select"},{"$f":"IF(whichmodel=\"t\",'Plume Output'!J91,IF(whichmodel=\"f\",'Plume Output'!J106,IF(whichmodel=\"i\",'Plume Output'!J122,\"select\")))","v":"select"},{"$f":"IF(whichmodel=\"t\",'Plume Output'!K91,IF(whichmodel=\"f\",'Plume Output'!K106,IF(whichmodel=\"i\",'Plume Output'!K122,\"select\")))","v":"select"},{"$f":"IF(whichmodel=\"t\",'Plume Output'!L91,IF(whichmodel=\"f\",'Plume Output'!L106,IF(whichmodel=\"i\",'Plume Output'!L122,\"select\")))","v":"select"},{"$f":"IF(whichmodel=\"t\",'Plume Output'!M91,IF(whichmodel=\"f\",'Plume Output'!M106,IF(whichmodel=\"i\",'Plume Output'!M122,\"select\")))","v":"select"},null,null,null,null,{"$f":"A8","v":-125},"select","select","select","select","select","select","select","select","select","select","select"]
[{"$f":"-'Plume Output'!B92","v":-250},{"$f":"IF(whichmodel=\"t\",'Plume Output'!C92,IF(whichmodel=\"f\",'Plume Output'!C107,IF(whichmodel=\"i\",'Plume Output'!C123,\"select\")))","v":"select"},{"$f":"IF(whichmodel=\"t\",'Plume Output'!D92,IF(whichmodel=\"f\",'Plume Output'!D107,IF(whichmodel=\"i\",'Plume Output'!D123,\"select\")))","v":"select"},{"$f":"IF(whichmodel=\"t\",'Plume Output'!E92,IF(whichmodel=\"f\",'Plume Output'!E107,IF(whichmodel=\"i\",'Plume Output'!E123,\"select\")))","v":"select"},{"$f":"IF(whichmodel=\"t\",'Plume Output'!F92,IF(whichmodel=\"f\",'Plume Output'!F107,IF(whichmodel=\"i\",'Plume Output'!F123,\"select\")))","v":"select"},{"$f":"IF(whichmodel=\"t\",'Plume Output'!G92,IF(whichmodel=\"f\",'Plume Output'!G107,IF(whichmodel=\"i\",'Plume Output'!G123,\"select\")))","v":"select"},{"$f":"IF(whichmodel=\"t\",'Plume Output'!H92,IF(whichmodel=\"f\",'Plume Output'!H107,IF(whichmodel=\"i\",'Plume Output'!H123,\"select\")))","v":"select"},{"$f":"IF(whichmodel=\"t\",'Plume Output'!I92,IF(whichmodel=\"f\",'Plume Output'!I107,IF(whichmodel=\"i\",'Plume Output'!I123,\"select\")))","v":"select"},{"$f":"IF(whichmodel=\"t\",'Plume Output'!J92,IF(whichmodel=\"f\",'Plume Output'!J107,IF(whichmodel=\"i\",'Plume Output'!J123,\"select\")))","v":"select"},{"$f":"IF(whichmodel=\"t\",'Plume Output'!K92,IF(whichmodel=\"f\",'Plume Output'!K107,IF(whichmodel=\"i\",'Plume Output'!K123,\"select\")))","v":"select"},{"$f":"IF(whichmodel=\"t\",'Plume Output'!L92,IF(whichmodel=\"f\",'Plume Output'!L107,IF(whichmodel=\"i\",'Plume Output'!L123,\"select\")))","v":"select"},{"$f":"IF(whichmodel=\"t\",'Plume Output'!M92,IF(whichmodel=\"f\",'Plume Output'!M107,IF(whichmodel=\"i\",'Plume Output'!M123,\"select\")))","v":"select"},null,null,null,null,{"$f":"A9","v":-250},"select","select","select","select","select","select","select","select","select","select","select"]
[]
["MASS",{"$f":"IF(alpha.zorig<>0,\"-\",IF(B9=\"select\",\"select\",Flux*1000000/365))","v":"-"},{"$f":"IF([0]!alpha.zorig<>0,\"-\",IF(B9=\"select\",\"select\",IF(Input!$E14<>0,\"Can't Calc\",Vs*n*Z*28.3*(($A5-$A6)*(C7+2*C6+2*C5)))/365))","v":"-"},{"$f":"IF([0]!alpha.zorig<>0,\"-\",IF(C9=\"select\",\"select\",IF(Input!$E14<>0,\"Can't Calc\",Vs*n*Z*28.3*(($A5-$A6)*(D7+2*D6+2*D5)))/365))","v":"-"},{"$f":"IF([0]!alpha.zorig<>0,\"-\",IF(D9=\"select\",\"select\",IF(Input!$E14<>0,\"Can't Calc\",Vs*n*Z*28.3*(($A5-$A6)*(E7+2*E6+2*E5)))/365))","v":"-"},{"$f":"IF([0]!alpha.zorig<>0,\"-\",IF(E9=\"select\",\"select\",IF(Input!$E14<>0,\"Can't Calc\",Vs*n*Z*28.3*(($A5-$A6)*(F7+2*F6+2*F5)))/365))","v":"-"},{"$f":"IF([0]!alpha.zorig<>0,\"-\",IF(F9=\"select\",\"select\",IF(Input!$E14<>0,\"Can't Calc\",Vs*n*Z*28.3*(($A5-$A6)*(G7+2*G6+2*G5)))/365))","v":"-"},{"$f":"IF([0]!alpha.zorig<>0,\"-\",IF(G9=\"select\",\"select\",IF(Input!$E14<>0,\"Can't Calc\",Vs*n*Z*28.3*(($A5-$A6)*(H7+2*H6+2*H5)))/365))","v":"-"},{"$f":"IF([0]!alpha.zorig<>0,\"-\",IF(H9=\"select\",\"select\",IF(Input!$E14<>0,\"Can't Calc\",Vs*n*Z*28.3*(($A5-$A6)*(I7+2*I6+2*I5)))/365))","v":"-"},{"$f":"IF([0]!alpha.zorig<>0,\"-\",IF(I9=\"select\",\"select\",IF(Input!$E14<>0,\"Can't Calc\",Vs*n*Z*28.3*(($A5-$A6)*(J7+2*J6+2*J5)))/365))","v":"-"},{"$f":"IF([0]!alpha.zorig<>0,\"-\",IF(J9=\"select\",\"select\",IF(Input!$E14<>0,\"Can't Calc\",Vs*n*Z*28.3*(($A5-$A6)*(K7+2*K6+2*K5)))/365))","v":"-"},{"$f":"IF([0]!alpha.zorig<>0,\"-\",IF(K9=\"select\",\"select\",IF(Input!$E14<>0,\"Can't Calc\",Vs*n*Z*28.3*(($A5-$A6)*(L7+2*L6+2*L5)))/365))","v":"-"}]
["FLUX",{"$f":"IF(AND(alpha.zorig<>0,B9<>\"select\"),\"Can't calculate mass flux when vertical dispersivity not equal to 0\",\"\")","v":""},null,null,null,null,null,null,null,null,null,null,null,null,null,null,"Mass Balances ",null,null,"In grams"]
["(mg/day)",{"$f":"\"Time:\"","v":"Time:"},{"$f":"t","v":5},"Years",null,"Target Level:  ",5.0000000000000001E-3," mg/L",null,"Displayed Model:  ",{"$f":"IF(whichmodel=\"t\",\"No Degradation\",IF(whichmodel=\"f\",\"1st Order Decay\",IF(whichmodel=\"i\",\"Inst. Reaction\",\"Select Model\")))","v":"Select Model"}]
[]
[null,null,null,null,null,null,null,null,"Plume and Source Masses (Order-of-Magnitude Accuracy)",null,null,null,null,null,null,null,null,{"$f":"'Centerline Output'!$B$51","v":9},{"$f":"'Centerline Output'!$C$51","v":4.5785028808399328},{"$f":"'Centerline Output'!$D$51","v":2.8239971303058935},{"$f":"'Centerline Output'!$E$51","v":2.0149184713811539},{"$f":"'Centerline Output'!$F$51","v":1.459246460187819},{"$f":"'Centerline Output'!$G$51","v":0.90057079125679218},{"$f":"'Centerline Output'!$H$51","v":0.38563123541146083},{"$f":"'Centerline Output'!$I$51","v":9.749119884978108E-2},{"$f":"'Centerline Output'!$J$51","v":1.3182902127478118E-2},{"$f":"'Centerline Output'!$K$51","v":9.0191401651529193E-4},{"$f":"'Centerline Output'!$L$51","v":3.0245905320904065E-5}]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,{"$f":"'Centerline Output'!$B$60","v":9},{"$f":"'Centerline Output'!$C$60","v":4.303603573933465},{"$f":"'Centerline Output'!$D$60","v":2.4954830277787057},{"$f":"'Centerline Output'!$E$60","v":1.676744380042813},{"$f":"'Centerline Output'!$F$60","v":1.1520055790784474},{"$f":"'Centerline Output'!$G$60","v":0.68417639246719508},{"$f":"'Centerline Output'!$H$60","v":0.28605329502340981},{"$f":"'Centerline Output'!$I$60","v":7.1306379772012041E-2},{"$f":"'Centerline Output'!$J$60","v":9.5606828456270155E-3},{"$f":"'Centerline Output'!$K$60","v":6.5057739112810153E-4},{"$f":"'Centerline Output'!$L$60","v":2.1738142822394117E-5}]
[null,null,null,null,null,null,null,null,null,null,null,"Plume Mass if No Biodegradation",{"$f":"IF(whichmodel=\"w\",\"\",IF(OR(NoDegPMass<0.5*NoDegMass,NoDegPMass>1.5*NoDegMass),\"Can't Calc.\",IF(whichmodel=\"i\",InstOrigMass,IF(whichmodel=\"T\",NoDegMass,IF(whichmodel=\"F\",NoDegMass)))))","v":""},"(Kg)",null,{"$f":"IF(whichmodel=\"w\",\"\",IF(OR(NoDegPMass<0.5*NoDegMass,NoDegPMass>1.5*NoDegMass),\"Can't Calc.\",IF(whichmodel=\"i\",InstOrigMass,IF(whichmodel=\"T\",NoDegMass,IF(whichmodel=\"F\",NoDegMass)))))","v":""}]
[]
[null,null,null,null,null,null,null,null,null,null,null,{"$f":"\"- Actual Plume Mass\"","v":"- Actual Plume Mass"},{"$f":"IF(M17=\"Can't Calc.\",\"Can't Calc.\",IF(whichmodel=\"t\",NoDegMass,IF(whichmodel=\"i\",InstOrigMass*(1-FracBIODInst),IF(whichmodel=\"f\",NoDegMass*(1-FracBIOD1st),\"\"))))","v":""},"(Kg)",null,{"$f":"IF(M17=\"Can't Calc.\",\"Can't Calc.\",IF(whichmodel=\"t\",NoDegMass,IF(whichmodel=\"i\",InstOrigMass*(1-FracBIODInst),IF(whichmodel=\"f\",NoDegMass*(1-FracBIOD1st),\"\"))))","v":""}]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,{"$f":"IF(whichmodel=\"t\",IF(OR(NoDegPMass<0.5*NoDegMass,NoDegPMass>1.5*NoDegMass),\"Can't Calc.\",NoDegMass),IF(whichmodel=\"i\",IF(OR(InstorigPMass<0.5*InstOrigMass,InstorigPMass>1.5*InstOrigMass),\"Can't Calc.\",InstOrigMass),IF(whichmodel=\"f\",IF(OR(NoDegPMass<0.5*NoDegMass,NoDegPMass>1.5*NoDegMass),\"Can't Calc.\",NoDegMass),\"\")))","v":""}]
[null,null,null,null,null,null,null,null,null,null,null,{"$f":"\"= Plume Mass Removed by Biodeg\"","v":"= Plume Mass Removed by Biodeg"},{"$f":"IF($M$17=\"Can't Calc.\",\" - \",IF(whichmodel=\"w\",\"\",$M$17-$M$19))","v":""},"(Kg)",null,{"$f":"IF($P$17=\"Can't Calc.\",\" - \",IF(whichmodel=\"w\",\"\",$P$17-$P$19))","v":""}]
[null,null,null,null,null,null,null,null,null,null,null,null,null,{"$f":"IF(M17=\"Can't Calc.\",\"  \",IF(whichmodel=\"t\",\"0 %\",IF(whichmodel=\"i\",-FracBIODInst,IF(whichmodel=\"f\",-FracBIOD1st,\"\"))))","v":""}]
[null,null,null,null,null,null,null,null,null,null,null,null,"Change in Electron Acceptor/Byproduct Masses:"]
[null,null,null,null,null,null,null,null,"Oxygen","Nitrate","Iron II","Sulfate","Methane",null,null,null,null,"Sample Fuel Constituent Densities:"]
[null,null,null,null,null,null,null,null,{"$f":"IF(whichmodel=\"i\",IF($M$21=\" - \",\" - \",$M$21*-Input!K$77*Input!K$78),\"na\")","v":"na"},{"$f":"IF(whichmodel=\"i\",IF($M$21=\" - \",\" - \",$M$21*-Input!L$77*Input!L$78),\"na\")","v":"na"},{"$f":"IF(whichmodel=\"i\",IF($M$21=\" - \",\" - \",$M$21*Input!M$77*Input!M$78),\"na\")","v":"na"},{"$f":"IF(whichmodel=\"i\",IF($M$21=\" - \",\" - \",$M$21*-Input!N$77*Input!N$78),\"na\")","v":"na"},{"$f":"IF(whichmodel=\"i\",IF($M$21=\" - \",\" - \",$M$21*Input!O$77*Input!O$78),\"na\")","v":"na"},"(Kg)",null,null,null,"Average BTEX Plume"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"Benzene"]
[null,null,null,null,null,null,null,null,null,null,null,"Contam. Mass in Source (t=0 Years)",{"$f":"Total_Mass","v":"Infinite"},"(Kg)",null,{"$f":"Total_Mass","v":"Infinite"},null,"Ethylbenzene"]
[null,null,null,null,null,null,null,null,null,null,null,{"$f":"\"Contam. Mass in Source Now (t=\"&t&\"Years)\"","v":"Contam. Mass in Source Now (t=5Years)"},{"$f":"IF(Total_Mass=\"Infinite\", \"Infinite\",IF(whichmodel=\"w\",\"\",IF(whichmodel=\"i\",Total_Mass*EXP(-ksourceinst*t),Total_Mass*EXP(-ksource*t))))","v":"Infinite"},"(Kg)",null,{"$f":"IF(Total_Mass=\"Infinite\", \"Infinite\",IF(whichmodel=\"w\",\"\",IF(whichmodel=\"i\",Total_Mass*EXP(-ksourceinst*t),Total_Mass*EXP(-ksource*t))))","v":"Infinite"},null,"Toluene"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"para-Xylene"]
[null,null,null,null,null,null,null,null,null,null,null," Current Volume of Groundwater in Plume",{"$f":"IF(whichmodel=\"w\",\"\",IF(OR(NoDegPMass<0.5*NoDegMass,NoDegPMass>1.5*NoDegMass),\"Can't Calc.\",COUNTIF(B5:L9,\">0.005\")*(D57-C57)*(B59-B58)*Z*n/43560))","v":""},"(ac-ft)",null,null,null,"Other"]
[null,null,null,null,null,null,null,null,null,null,null," Flowrate of Water Through Source Zone",{"$f":"IF(whichmodel=\"w\",\"\",IF(OR(NoDegPMass<0.5*NoDegMass,NoDegPMass>1.5*NoDegMass),\"Can't Calc.\",Q/28.3/43560))","v":""},"(ac-ft/yr)",null,{"$f":"COUNTIF(B5:L9,\">0\")","v":0},null,"Selected Density:",null,0.87]
[]
[]
[]
[]
[]
[]
[null,"Note:  The area below is the calculation area for this screen.  Do not enter data into this area. "]
[]
[]
[]
[]
[]
[]
[null,"const1",1]
[null,"const2",{"$f":"(2*(alpha.x*Vc*t)^0.5)","v":400.60345833209715}]
[null,"const3"]
[]
[null,"exp",1,1,1,1,1,1,1,1,1,1,1]
[null,"inerfc",{"$f":"((C57-Vc*t*const1))/const2","v":-3.4669915099372681},-2.8429332428397531,-2.2188747261188317,-1.5948162093979104,-0.97075769267698897,-0.34669917595606753,0.27735934076485391,0.9014178574857753,1.5254763742066968,2.1495348909276184,2.7735934076485398]
[null,"erfc",{"$f":"gerfC(C50)","v":1.9999990564793393},{"$f":"gerfC(D50)","v":1.9999419288820972},1.9982987348440258,1.9758924411689076,1.8302037131317719,1.376083138917211,0.69487693275467477,0.20238098791711145,3.0978449503600958E-2,2.3665562384086458E-3,8.7651852336723124E-5]
[null,"inerfz",{"$f":"Z/(2*(alpha.z*C57)^0.5)","v":930.2426203099127},{"$f":"Z/(2*(alpha.z*D57)^0.5)","v":0.58833709134850654},0.41601714691609826,0.33967657806430168,0.29416854567425327,0.2631123459879528,0.2401876117595094,0.22237051868331986,0.20800857345804913,0.1961123637828355,0.18604852406198252]
[null,"2*erfz",{"$f":"2*gerf(C52)","v":2},{"$f":"2*gerf(D52)","v":1.1892208353892575},0.88738798610040548,0.73807886285541269,0.64520513136634094,0.58035882036653574,0.53179977674011347,0.49368604616613831,0.46274171723719082,0.43696915762990929,0.41507195530965935]
[]
["Yrs from source",null,{"$f":"C57/Vc","v":3.6000000000000005E-7},{"$f":"D57/Vc","v":0.9},1.8,2.7,3.6,4.5,5.4,{"$f":"J57/Vc","v":6.3},{"$f":"K57/Vc","v":7.2},{"$f":"L57/Vc","v":8.1},{"$f":"M57/Vc","v":9}]
[]
[null,null,1E-4,{"$f":"delx","v":250},{"$f":"2*delx","v":500},{"$f":"3*delx","v":750},{"$f":"4*delx","v":1000},{"$f":"5*delx","v":1250},{"$f":"6*delx","v":1500},{"$f":"7*delx","v":1750},{"$f":"8*delx","v":2000},{"$f":"9*delx","v":2250},{"$f":"10*delx","v":2500}]
["Y.1",0,{"$f":"gerf(($B58+Y.1/2)/(2*(alpha.y*C$57)^0.5))-gerf(($B58-Y.1/2)/(2*(alpha.y*C$57)^0.5))","v":2},{"$f":"gerf(($B58+Y.1/2)/(2*(alpha.y*D$57)^0.5))-gerf(($B58-Y.1/2)/(2*(alpha.y*D$57)^0.5))","v":1.9979896707135738},1.959933954482463,1.8848578016408506,1.7998700053495404,1.7173745047293432,1.6413006707288813,1.5723780294984944,1.5102309098609761,1.4541566180880325,1.4034107822523012]
[null,{"$f":"dely","v":125},{"$f":"gerf(($B59+Y.1/2)/(2*(alpha.y*C$57)^0.5))-gerf(($B59-Y.1/2)/(2*(alpha.y*C$57)^0.5))","v":1.0000000300000005},1.0000000299523681,0.99999673402866285,0.99985410233903849,0.99899486535678739,0.99673734600748309,0.99275833195706997,0.98709243420434789,0.97996700724123198,0.97167233803849995,0.96249238794376712]
[null,{"$f":"2*dely","v":250},{"$f":"gerf(($B60+Y.1/2)/(2*(alpha.y*C$57)^0.5))-gerf(($B60-Y.1/2)/(2*(alpha.y*C$57)^0.5))","v":0},1.0051646432130967E-3,2.0033022755757024E-2,5.757108697536728E-2,0.10006419011361389,0.14130254152761734,0.17929347832398146,0.21361909692802672,0.2443989754512591,0.27191652631277063,0.29648789392102115]
[]
[null,null,{"$f":"C57","v":1E-4},{"$f":"D57","v":250},{"$f":"2*delx","v":500},{"$f":"F57","v":750},1000,1250,1500,1750,2000,2250,2500]
["Conc Y.1",{"$f":"B58","v":0},{"$f":"IF(C58<>0,C.1*EXP(-ksource*MAX(0,(t-C$55))),0)","v":7.0000000000000007E-2},{"$f":"C.1*EXP(-ksource*MAX(0,(t-D$55)))/8*D$49*D$51*D$53*D58","v":4.1579684218411669E-2},{"$f":"C.1*EXP(-ksource*MAX(0,(t-E$55)))/8*E$49*E$51*E$53*E58","v":3.0410492104938732E-2},2.4052084033880306E-2,1.859715185837723E-2,1.2000914098093533E-2,5.307038590913255E-3,{"$f":"C.1*EXP(-ksource*MAX(0,(t-J$55)))/8*J$49*J$51*J$53*J58","v":1.3746292592724818E-3},1.8943042726875015E-4,1.3157908169651265E-5,4.4676315701334154E-7]
[null,{"$f":"B59","v":125},{"$f":"IF(C59<>0,C.1*EXP(-ksource*MAX(0,(t-C$55))),0)","v":7.0000000000000007E-2},2.08107609730393E-2,1.5516029361904334E-2,1.2758827148734076E-2,1.0322111686711115E-2,6.9651431501148902E-3,3.2100192689296344E-3,8.6295160337273907E-4,1.2291866606549165E-4,8.7921584483184796E-6,3.064007653902733E-7]
[null,{"$f":"B60","v":250},{"$f":"IF(C60<>0,C.1*EXP(-ksource*MAX(0,(t-C$55))),0)","v":0},2.0918240501907244E-5,3.1083398446090754E-4,7.3464673072309232E-4,1.0339129679351553E-3,9.8741401950792331E-4,5.7973375965409291E-4,1.8675347497082987E-4,3.0655313728175922E-5,2.4604314545831125E-6,9.4384245282632351E-8]
[]
[null,null,1E-4,{"$f":"delx","v":250},{"$f":"2*delx","v":500},{"$f":"3*delx","v":750},{"$f":"4*delx","v":1000},{"$f":"5*delx","v":1250},{"$f":"6*delx","v":1500},{"$f":"7*delx","v":1750},{"$f":"8*delx","v":2000},{"$f":"9*delx","v":2250},{"$f":"10*delx","v":2500}]
["Y.2",0,{"$f":"gerf(($B68+Y.2/2)/(2*(alpha.y*C$57)^0.5))-gerf(($B68-Y.2/2)/(2*(alpha.y*C$57)^0.5))","v":2},1.9031105359817722,{"$f":"gerf(($B68+Y.2/2)/(2*(alpha.y*E$57)^0.5))-gerf(($B68-Y.2/2)/(2*(alpha.y*E$57)^0.5))","v":1.6742319470407105},1.4909020354903526,1.3524432189004365,1.2450432686656701,1.1591176606934557,1.0885354442917476,1.0292937169004932,0.97868660813365294,0.93482177541827638]
[null,{"$f":"dely","v":125},0,0.18829783507389075,0.35202187630393411,0.4451267386504858,0.50214984705177657,0.53768625206199561,0.55951499062167676,0.57230843242170248,0.57902396508420062,0.58159161726860886,0.58130018915979642]
[null,{"$f":"2*dely","v":250},0,4.1304492105487256E-6,1.1298553839544923E-3,7.8474570870677995E-3,2.1296168551987349E-2,3.93355544725702E-2,5.9645686195866077E-2,8.0557579676317492E-2,0.1010236078119745,0.12044314007095691,0.13850907921000866]
[]
[null,null,{"$f":"C67","v":1E-4},{"$f":"D67","v":250},{"$f":"2*delx","v":500},{"$f":"F67","v":750},1000,1250,1500,1750,2000,2250,2500]
["Conc Y.2",{"$f":"B68","v":0},{"$f":"IF(C68<>0,C.2*EXP(-ksource*MAX(0,(t-C$55))),0)","v":2.73},{"$f":"C.2*EXP(-ksource*MAX(0,(t-D$55)))/8*D$49*D$51*D$53*D68","v":1.5446019140495002},1.0131231587391525,0.74197254535303547,0.54499051711056057,0.33931133466012547,0.14616932070412256,{"$f":"C.2*EXP(-ksource*MAX(0,(t-J$55)))/8*J$49*J$51*J$53*J68","v":3.7113832101990422E-2},5.0351256518928727E-3,3.4536945051438008E-4,1.1606090948978135E-5]
[null,{"$f":"B69","v":125},{"$f":"IF(C69<>0,C.2*EXP(-ksource*MAX(0,(t-C$55))),0)","v":0},0.15282622368356982,0.21301798469244765,0.22152482954560529,0.20235001439412242,0.14653550154211353,7.055705290006177E-2,1.95129696353365E-2,2.8324844228482093E-3,2.0523830162841913E-4,7.217015094698756E-6]
[null,{"$f":"B70","v":250},{"$f":"IF(C70<>0,C.2*EXP(-ksource*MAX(0,(t-C$55))),0)","v":0},3.3523537576373937E-6,6.8370613613824387E-4,3.905419384262481E-3,8.5816615066895922E-3,1.0720108950099401E-2,7.5215568961007279E-3,2.746626673782651E-3,4.9418990011187763E-4,4.2503269952634536E-5,1.7196314985830275E-6]
[]
[null,null,1E-4,{"$f":"delx","v":250},{"$f":"2*delx","v":500},{"$f":"3*delx","v":750},{"$f":"4*delx","v":1000},{"$f":"5*delx","v":1250},{"$f":"6*delx","v":1500},{"$f":"7*delx","v":1750},{"$f":"8*delx","v":2000},{"$f":"9*delx","v":2250},{"$f":"10*delx","v":2500}]
["Y.3",0,{"$f":"gerf(($B78+Y.3/2)/(2*(alpha.y*C$57)^0.5))-gerf(($B78-Y.3/2)/(2*(alpha.y*C$57)^0.5))","v":2},{"$f":"gerf(($B78+Y.3/2)/(2*(alpha.y*D$57)^0.5))-gerf(($B78-Y.3/2)/(2*(alpha.y*D$57)^0.5))","v":1.623404045669212},1.295559637374629,1.1049884886185275,0.97868660813365294,0.88742948645562825,0.81760861314246691,0.76199109378607077,0.71634591031145356,0.67801554988663559,0.6452371292147796]
[null,{"$f":"dely","v":125},{"$f":"gerf(($B79+Y.3/2)/(2*(alpha.y*C$57)^0.5))-gerf(($B79-Y.3/2)/(2*(alpha.y*C$57)^0.5))","v":0},4.8440601559903373E-2,0.16175416961904943,0.24670073292592709,0.30246317681040036,0.33801171602945357,0.36031458469859523,0.37394629295483095,0.38183040902328347,0.38584896132723301,0.38723423062725137]
[null,{"$f":"2*dely","v":250},{"$f":"gerf(($B80+Y.3/2)/(2*(alpha.y*C$57)^0.5))-gerf(($B80-Y.3/2)/(2*(alpha.y*C$57)^0.5))","v":0},1.4209150034361073E-7,1.982811975766996E-4,2.3738399141837174E-3,8.4276768290263426E-3,1.8183771704654239E-2,3.0410482435390573E-2,4.3846955501295359E-2,5.75464952994168E-2,7.0893758906676374E-2,8.3529272367269591E-2]
[]
[null,null,{"$f":"C77","v":1E-4},{"$f":"D77","v":250},{"$f":"2*delx","v":500},{"$f":"F77","v":750},1000,1250,1500,1750,2000,2250,2500]
["Conc Y.3",{"$f":"B78","v":0},{"$f":"IF(C78<>0,C.3*EXP(-ksource*MAX(0,(t-C$55))),)","v":6.2},{"$f":"C.3*EXP(-ksource*MAX(0,(t-D$55)))/8*D$49*D$51*D$53*D78","v":2.9923212825720209},{"$f":"C.3*EXP(-ksource*MAX(0,(t-E$55)))/8*E$49*E$51*E$53*E78","v":1.7804634794618022},{"$f":"C.3*EXP(-ksource*MAX(0,(t-F$55)))/8*F$49*F$51*F$53*F78","v":1.2488938419942381},0.89565879121888126,0.5492585424985732,0.23415487611642505,{"$f":"C.3*EXP(-ksource*MAX(0,(t-J$55)))/8*J$49*J$51*J$53*J78","v":5.9002737488518184E-2},7.9583460483164947E-3,5.4338665783126058E-4,1.8193051214912591E-5]
[null,{"$f":"B79","v":125},{"$f":"IF(C79<>0,C.3*EXP(-ksource*MAX(0,(t-C$55))),)","v":0},8.9287595022924784E-2,0.22229574258811896,0.27882917273812541,0.27680342315793738,0.20920628098045752,0.1031904698493428,2.8955528664240324E-2,4.2419988486516701E-3,3.0923358256064264E-4,1.0918423430688539E-5]
[null,{"$f":"B80","v":250},{"$f":"IF(C80<>0,C.3*EXP(-ksource*MAX(0,(t-C$55))),)","v":0},2.6190856286520071E-7,2.7249415678359806E-4,2.6829908919781178E-3,7.7127067834959918E-3,1.1254518917909052E-2,8.7092560338021038E-3,3.395171447817466E-3,6.393209158707399E-4,5.6816872002176127E-5,2.3551842591133238E-6]
[]
[null,null,{"$f":"C77","v":1E-4},{"$f":"D77","v":250},{"$f":"2*delx","v":500},{"$f":"F77","v":750},1000,1250,1500,1750,2000,2250,2500,null,null,"TOTAL MASS FROM SOURCE (KG)"]
["TOTAL",{"$f":"B85","v":250},{"$f":"C92","v":0},2.453250282240984E-5,1.2670342773827496E-3,7.3230570069636909E-3,1.7328281258120741E-2,2.2962041887516375E-2,1.6810546689556925E-2,6.3285515965709471E-3,1.1641661297107934E-3,1.0178057340939377E-4,4.1692000029789834E-6,null,null,{"$f":"IF(Total_Mass=\"Infinite\",Flux*t, Total_Mass-Total_Mass*EXP(-ksource*t))","v":124.15011899999998}]
["No Decay",{"$f":"B84","v":125},{"$f":"C91","v":7.0000000000000007E-2},0.26292457967953392,0.45082975664247094,0.51311282943246472,0.4894755492387709,0.36270692567268592,0.17695754201833419,4.9331449902949562E-2,7.1974019375653708E-3,5.2326404263738024E-4,1.8441839290777568E-5]
[null,{"$f":"B83","v":0},{"$f":"C63+C73+C83","v":9},4.5785028808399328,2.8239971303058935,2.0149184713811539,1.459246460187819,0.90057079125679218,0.38563123541146083,{"$f":"J63+J73+J83","v":9.749119884978108E-2},1.3182902127478118E-2,9.0191401651529193E-4,3.0245905320904065E-5,null,null,"TOTAL MASS (KG)"]
[null,{"$f":"B84","v":125},7.0000000000000007E-2,0.26292457967953392,0.45082975664247094,0.51311282943246472,0.4894755492387709,0.36270692567268592,0.17695754201833419,4.9331449902949562E-2,7.1974019375653708E-3,5.2326404263738024E-4,1.8441839290777568E-5,null,null,{"$f":"SUM(C88:M92)*(E87-D87)*(B88-B89)*Z*n*28.3*Ret/1000000-SUM(C88:C92)*(E87-D87)*(B88-B89)*Z*n*28.3*Ret/1000000/2","v":57.67446346295219}]
[null,{"$f":"B85","v":250},0,2.453250282240984E-5,1.2670342773827496E-3,7.3230570069636909E-3,1.7328281258120741E-2,2.2962041887516375E-2,1.6810546689556925E-2,6.3285515965709471E-3,1.1641661297107934E-3,1.0178057340939377E-4,4.1692000029789834E-6]
[]
[]
["TOTAL","const3",{"$f":"(1+4*lambda*alpha.x/Vc)^0.5","v":1.0143110364502561}]
["1st Order"]
[null,"exp",{"$f":"EXP(C$57/2/[0]!alpha.x*(1-const3))","v":0.99999997522924788},{"$f":"EXP(D$57/2/[0]!alpha.x*(1-const3))","v":0.93995161253102244},{"$f":"EXP(E$57/2/[0]!alpha.x*(1-const3))","v":0.88350903389966939},{"$f":"EXP(F$57/2/[0]!alpha.x*(1-const3))","v":0.83045574109972009},{"$f":"EXP(G$57/2/[0]!alpha.x*(1-const3))","v":0.78058821298232728},{"$f":"EXP(H$57/2/[0]!alpha.x*(1-const3))","v":0.7337151495154477},{"$f":"EXP(I$57/2/[0]!alpha.x*(1-const3))","v":0.68965673792548532},{"$f":"EXP(J$57/2/[0]!alpha.x*(1-const3))","v":0.64824396290594466},{"$f":"EXP(K$57/2/[0]!alpha.x*(1-const3))","v":0.60931795824694301},{"$f":"EXP(L$57/2/[0]!alpha.x*(1-const3))","v":0.5727293973983244},{"$f":"EXP(M$57/2/[0]!alpha.x*(1-const3))","v":0.53833792062847574}]
[null,"inerfc",{"$f":"((C102-Vc*t*const3))/const2","v":-3.5166077553810782},{"$f":"((D102-Vc*t*const3))/const2","v":-2.8925494882835636},-2.2684909715626422,-1.6444324548417206,-1.0203739381207992,-0.39631542139987785,0.22774309532104361,{"$f":"((J102-Vc*t*const3))/const2","v":0.85180161204196503},{"$f":"((K102-Vc*t*const3))/const2","v":1.4758601287628865},{"$f":"((L102-Vc*t*const3))/const2","v":2.0999186454838079},{"$f":"((M102-Vc*t*const3))/const2","v":2.7239771622047293}]
[null,"erfc",{"$f":"gerfC(C98)","v":1.9999993415502884},{"$f":"gerfC(D98)","v":1.9999569894761022},1.9986639922290654,1.9799589635807062,1.8509870354588083,1.4248443177862335,0.74739409529838186,0.22834642023878871,3.6871735771925818E-2,2.9805827545390517E-3,1.1702050694639698E-4]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"TOTAL MASS FROM SOURCE (KG)"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,{"$f":"IF(Total_Mass=\"Infinite\",Flux*t, Total_Mass-Total_Mass*EXP(-ksource*t))","v":124.15011899999998}]
[null,null,{"$f":"C87","v":1E-4},{"$f":"D87","v":250},{"$f":"2*delx","v":500},{"$f":"F87","v":750},1000,1250,1500,1750,2000,2250,2500]
[null,{"$f":"B88","v":250},0,{"$f":"IF(OR(D$49=0,D$51=0),0, D88*D$97*D$99/D$49/D$51)","v":2.3059539236259544E-5},{"$f":"IF(OR(E$49=0,E$51=0),0, E88*E$97*E$99/E$49/E$51)","v":1.1196408455556816E-3},6.093990826707133E-3,1.3679852738944627E-2,1.7444588626239314E-2,1.2469716740040085E-2,4.6287881252459777E-3,8.4429232942467294E-4,7.3417353210723641E-5,2.9964606500716939E-6,null,null,"TOTAL MASS (KG)"]
[null,125,7.0000000000000007E-2,{"$f":"IF(OR(D$49=0,D$51=0),0, D89*D$97*D$99/D$49/D$51)","v":0.24713824370821769},0.39838496790435024,0.42699447411835317,0.38641763329888401,0.27555359149866693,0.13126345411200474,3.6081688839459856E-2,5.219797323241418E-3,3.7744590891874513E-4,1.3254400295086929E-5,null,null,{"$f":"SUM(C103:M107)*(E102-D102)*(B103-B104)*Z*n*28.3/1000000-SUM(C103:C107)*(E102-D102)*(B103-B104)*Z*n*28.3/1000000/2","v":42.399713146027096}]
[null,0,9,4.303603573933465,2.4954830277787057,1.676744380042813,1.1520055790784474,0.68417639246719508,0.28605329502340981,7.1306379772012041E-2,9.5606828456270155E-3,6.5057739112810153E-4,2.1738142822394117E-5]
[null,125,7.0000000000000007E-2,0.24713824370821769,0.39838496790435024,0.42699447411835317,0.38641763329888401,0.27555359149866693,0.13126345411200474,3.6081688839459856E-2,5.219797323241418E-3,3.7744590891874513E-4,1.3254400295086929E-5,null,null,"FracBIOD1st:"]
[null,250,0,2.3059539236259544E-5,1.1196408455556816E-3,6.093990826707133E-3,1.3679852738944627E-2,1.7444588626239314E-2,1.2469716740040085E-2,4.6287881252459777E-3,8.4429232942467294E-4,7.3417353210723641E-5,2.9964606500716939E-6,null,null,{"$f":"(P91-P104)/P91","v":0.2648442551483291}]
[]
[]
["TOTAL",null,{"$f":"C102","v":1E-4},{"$f":"D102","v":250},{"$f":"2*delx","v":500},{"$f":"F102","v":750},1000,1250,1500,1750,2000,2250,2500,null,null,"TOTAL MASS FROM SOURCE (KG)"]
["INST.",{"$f":"B103","v":250},{"$f":"C115","v":0},8.2830137155382854E-3,0.12398369492147338,0.29736017667324843,0.42551513715057876,0.41279120216201232,0.24568832262123441,8.0058465176796878E-2,1.3266825168886156E-2,1.0731541906597157E-3,4.1431918938250672E-5,null,null,{"$f":"IF(Total_Mass=\"Infinite\",fluxinst*t, Total_Mass-Total_Mass*EXP(-ksourceinst*t))","v":943.39463035080803}]
["Reaction",{"$f":"B104","v":125},{"$f":"C114","v":27.705865685615525},8.4789730806275827,6.576528376923255,5.5502733064096041,4.5646254373226371,3.1125320767821161,1.4442669900808645,0.39002308710288636,5.5725455446721861E-2,3.9943913278427988E-3,1.3940827355214024E-4]
["Model",{"$f":"B105","v":0},{"$f":"IF(C.1=0,0,bioc.1*EXP(-ksourceinst*MAX(0,(t-C$55)))/(C.1*EXP(-ksource*MAX(0,(t-C$55))))*C63)+IF(C.2=0,0,bioc.2*EXP(-ksourceinst*MAX(0,(t-C$55)))/(C.2*EXP(-ksourceinst*MAX(0,(t-C$55))))*C73)+IF(C.3=0,0,bioc.3*EXP(-ksourceinst*MAX(0,(t-C$55)))/(C.3*EXP(-ksource*MAX(0,(t-C$55))))*C83)","v":36.635865685615528},{"$f":"IF(C.1=0,0,bioc.1*EXP(-ksourceinst*MAX(0,(t-D$55)))/(C.1*EXP(-ksource*MAX(0,(t-D$55))))*D63)+IF(C.2=0,0,bioc.2*EXP(-ksourceinst*MAX(0,(t-D$55)))/(C.2*EXP(-ksourceinst*MAX(0,(t-D$55))))*D73)+IF(C.3=0,0,bioc.3*EXP(-ksourceinst*MAX(0,(t-D$55)))/(C.3*EXP(-ksource*MAX(0,(t-D$55))))*D83)","v":20.994082428130397},14.830001062385294,11.510635097373351,8.8013663300893654,5.6385086501071155,2.4808398880808458,0.64019219280365902,8.7969671338448685E-2,6.0966309148030853E-3,2.0662714247093641E-4]
["Before",{"$f":"B106","v":125},{"$f":"IF(C.1=0,0,bioc.1*EXP(-ksourceinst*MAX(0,(t-C$55)))/(C.1*EXP(-ksource*MAX(0,(t-C$55))))*C64)+IF(C.2=0,0,bioc.2*EXP(-ksourceinst*MAX(0,(t-C$55)))/(C.2*EXP(-ksourceinst*MAX(0,(t-C$55))))*C74)+IF(C.3=0,0,bioc.3*EXP(-ksourceinst*MAX(0,(t-C$55)))/(C.3*EXP(-ksource*MAX(0,(t-C$55))))*C84)","v":27.705865685615525},8.4789730806275827,6.576528376923255,5.5502733064096041,4.5646254373226371,3.1125320767821161,1.4442669900808645,0.39002308710288636,5.5725455446721861E-2,3.9943913278427988E-3,1.3940827355214024E-4]
["Degrad.",{"$f":"B107","v":250},0,8.2830137155382854E-3,0.12398369492147338,0.29736017667324843,0.42551513715057876,0.41279120216201232,0.24568832262123441,8.0058465176796878E-2,1.3266825168886156E-2,1.0731541906597157E-3,4.1431918938250672E-5,null,null,"TOTAL MASS (KG)"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,{"$f":"SUM(C111:M115)*(E110-D110)*(B111-B112)*Z*n*28.3*Ret/1000000-SUM(C111:C115)*(E110-D110)*(B111-B112)*Z*n*28.3*Ret/1000000/2","v":465.78701189061252}]
[]
["TOTAL",null,{"$f":"C102","v":1E-4},{"$f":"D102","v":250},{"$f":"2*delx","v":500},{"$f":"F102","v":750},1000,1250,1500,1750,2000,2250,2500]
["INST",{"$f":"B111","v":250},{"$f":"MAX(0,C111-biodegcap)","v":0},{"$f":"MAX(0,D111-biodegcap)","v":0},0,0,0,0,0,0,0,0,0]
["Final",{"$f":"B112","v":125},{"$f":"MAX(0,C112-biodegcap)","v":7.0000000000000284E-2},0,0,0,0,0,0,0,0,0,0,null,null,"TOTAL MASS (KG)"]
["Concent.",{"$f":"B113","v":0},9.0000000000000036,0,0,0,0,0,0,0,0,0,0,null,null,{"$f":"SUM(C119:M123)*(E118-D118)*(B119-B120)*Z*n*28.3*Ret/1000000-SUM(C119:C123)*(E118-D118)*(B119-B120)*Z*n*28.3*Ret/1000000/2","v":12.192680025000005}]
[null,{"$f":"B114","v":125},7.0000000000000284E-2,0,0,0,0,0,0,0,0,0,0]
[null,{"$f":"B115","v":250},0,0,0,0,0,0,0,0,0,0,0]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,"FracBIODInst:"]
[null,null,null,null,null,null,null,null,null,null,null,null,null,null,null,{"$f":"(P116-P121)/P116","v":0.97382348645680272}]
[null,{"$f":"IF(Input!$E129<>0,\"Can't Calc\",Vs*n*Z*28.3*(($A120-$A121)*(B122+2*B121+2*B120)))/365","v":{"$error":"#VALUE!"}},{"$f":"IF(Input!$E129<>0,\"Can't Calc\",Vs*n*Z*28.3*(($A120-$A121)*(C122+2*C121+2*C120)))/365","v":{"$error":"#VALUE!"}},{"$f":"IF(Input!$E129<>0,\"Can't Calc\",Vs*n*Z*28.3*(($A120-$A121)*(D122+2*D121+2*D120)))/365","v":{"$error":"#VALUE!"}},{"$f":"IF(Input!$E129<>0,\"Can't Calc\",Vs*n*Z*28.3*(($A120-$A121)*(E122+2*E121+2*E120)))/365","v":{"$error":"#VALUE!"}},{"$f":"IF(Input!$E129<>0,\"Can't Calc\",Vs*n*Z*28.3*(($A120-$A121)*(F122+2*F121+2*F120)))/365","v":{"$error":"#VALUE!"}},{"$f":"IF(Input!$E129<>0,\"Can't Calc\",Vs*n*Z*28.3*(($A120-$A121)*(G122+2*G121+2*G120)))/365","v":{"$error":"#VALUE!"}},{"$f":"IF(Input!$E129<>0,\"Can't Calc\",Vs*n*Z*28.3*(($A120-$A121)*(H122+2*H121+2*H120)))/365","v":{"$error":"#VALUE!"}},{"$f":"IF(Input!$E129<>0,\"Can't Calc\",Vs*n*Z*28.3*(($A120-$A121)*(I122+2*I121+2*I120)))/365","v":{"$error":"#VALUE!"}},{"$f":"IF(Input!$E129<>0,\"Can't Calc\",Vs*n*Z*28.3*(($A120-$A121)*(J122+2*J121+2*J120)))/365","v":{"$error":"#VALUE!"}},{"$f":"IF(Input!$E129<>0,\"Can't Calc\",Vs*n*Z*28.3*(($A120-$A121)*(K122+2*K121+2*K120)))/365","v":{"$error":"#VALUE!"}},{"$f":"IF(Input!$E129<>0,\"Can't Calc\",Vs*n*Z*28.3*(($A120-$A121)*(L122+2*L121+2*L120)))/365","v":{"$error":"#VALUE!"}},"arith mean"]
["ROW ",{"$f":"Flux*1000000/365","v":68027.462465753415},{"$f":"IF(Input!$E130<>0,\"Can't Calc\",Vs*n*Z*28.3/365*($A121-$A122)*((2*10^((LOG10(MAX(C123,0.001))+LOG10(MAX(C122,0.001)))/2))+(2*10^((LOG10(MAX(C122,0.001))+LOG10(MAX(C121,0.001)))/2))+(2*10^((LOG10(MAX(C121,0.001))+LOG10(0.001))/2))))","v":{"$error":"#VALUE!"}},{"$f":"IF(Input!$E130<>0,\"Can't Calc\",Vs*n*Z*28.3/365*($A121-$A122)*((2*10^((LOG10(MAX(D123,0.001))+LOG10(MAX(D122,0.001)))/2))+(2*10^((LOG10(MAX(D122,0.001))+LOG10(MAX(D121,0.001)))/2))+(2*10^((LOG10(MAX(D121,0.001))+LOG10(0.001))/2))))","v":{"$error":"#VALUE!"}},{"$f":"IF(Input!$E130<>0,\"Can't Calc\",Vs*n*Z*28.3/365*($A121-$A122)*((2*10^((LOG10(MAX(E123,0.001))+LOG10(MAX(E122,0.001)))/2))+(2*10^((LOG10(MAX(E122,0.001))+LOG10(MAX(E121,0.001)))/2))+(2*10^((LOG10(MAX(E121,0.001))+LOG10(0.001))/2))))","v":{"$error":"#VALUE!"}},{"$f":"IF(Input!$E130<>0,\"Can't Calc\",Vs*n*Z*28.3/365*($A121-$A122)*((2*10^((LOG10(MAX(F123,0.001))+LOG10(MAX(F122,0.001)))/2))+(2*10^((LOG10(MAX(F122,0.001))+LOG10(MAX(F121,0.001)))/2))+(2*10^((LOG10(MAX(F121,0.001))+LOG10(0.001))/2))))","v":{"$error":"#VALUE!"}},{"$f":"IF(Input!$E130<>0,\"Can't Calc\",Vs*n*Z*28.3/365*($A121-$A122)*((2*10^((LOG10(MAX(G123,0.001))+LOG10(MAX(G122,0.001)))/2))+(2*10^((LOG10(MAX(G122,0.001))+LOG10(MAX(G121,0.001)))/2))+(2*10^((LOG10(MAX(G121,0.001))+LOG10(0.001))/2))))","v":{"$error":"#VALUE!"}},{"$f":"IF(Input!$E130<>0,\"Can't Calc\",Vs*n*Z*28.3/365*($A121-$A122)*((2*10^((LOG10(MAX(H123,0.001))+LOG10(MAX(H122,0.001)))/2))+(2*10^((LOG10(MAX(H122,0.001))+LOG10(MAX(H121,0.001)))/2))+(2*10^((LOG10(MAX(H121,0.001))+LOG10(0.001))/2))))","v":{"$error":"#VALUE!"}},{"$f":"IF(Input!$E130<>0,\"Can't Calc\",Vs*n*Z*28.3/365*($A121-$A122)*((2*10^((LOG10(MAX(I123,0.001))+LOG10(MAX(I122,0.001)))/2))+(2*10^((LOG10(MAX(I122,0.001))+LOG10(MAX(I121,0.001)))/2))+(2*10^((LOG10(MAX(I121,0.001))+LOG10(0.001))/2))))","v":{"$error":"#VALUE!"}},{"$f":"IF(Input!$E130<>0,\"Can't Calc\",Vs*n*Z*28.3/365*($A121-$A122)*((2*10^((LOG10(MAX(J123,0.001))+LOG10(MAX(J122,0.001)))/2))+(2*10^((LOG10(MAX(J122,0.001))+LOG10(MAX(J121,0.001)))/2))+(2*10^((LOG10(MAX(J121,0.001))+LOG10(0.001))/2))))","v":{"$error":"#VALUE!"}},{"$f":"IF(Input!$E130<>0,\"Can't Calc\",Vs*n*Z*28.3/365*($A121-$A122)*((2*10^((LOG10(MAX(K123,0.001))+LOG10(MAX(K122,0.001)))/2))+(2*10^((LOG10(MAX(K122,0.001))+LOG10(MAX(K121,0.001)))/2))+(2*10^((LOG10(MAX(K121,0.001))+LOG10(0.001))/2))))","v":{"$error":"#VALUE!"}},{"$f":"IF(Input!$E130<>0,\"Can't Calc\",Vs*n*Z*28.3/365*($A121-$A122)*((2*10^((LOG10(MAX(L123,0.001))+LOG10(MAX(L122,0.001)))/2))+(2*10^((LOG10(MAX(L122,0.001))+LOG10(MAX(L121,0.001)))/2))+(2*10^((LOG10(MAX(L121,0.001))+LOG10(0.001))/2))))","v":{"$error":"#VALUE!"}},"geo mean"]
[11]