Identification

Numero CAS

26401-97-8

Nom scientifique (FR)

2,2'-[(Dioctylstannylène)bis(thio)]diacétate de diisooctyle

Nom scientifique (EN)

6-methylheptyl 14-methyl-4,4-dioctyl-7-oxo-8-oxa-3,5-dithia-4-stannapentadecan-1-oate

Autres dénominations scientifiques (FR)

14-méthyl-4,4-dioctyl-7-oxo-8-oxa-3,5-dithia-4-stannapentadécan-1-oate de 6-méthylheptyle; di-n-octyltin bis(2-ethylhexyl) mercaptoacetate

Autres dénominations scientifiques (Autre langues)

6-methylheptyl 2-[[2-(6-methylheptoxy)-2-oxoethyl]sulfanyl-dioctylstannyl]sulfanylacetate ; Acetic acid, 2,2'-[(dioctylstannylene)bis(thio)]bis-, 1,1'-diisooctyl ester ; Diisooctyl 2,2'-[(dioctylstannylene)bis(thio)]diacetate ; di-n-octyltin bis(isooctyl mercaptoacetate) ; 6-Methylheptyl-14-methyl-4,4-dioctyl-7-oxo-8-oxa-3,5-dithia-4-stannapentadecan-1-oat ; 8-Oxa-3,5-dithia-4-stannapentadecan-1-oic acid, 14-methyl-4,4-dioctyl-7-oxo-, 6-methylheptyl ester ; Acetic acid, 2,2'-[(dioctylstannylene)bis(thio)]bis-, diisooctyl ester ; Di(N-octyl)tin-S,S'-bis(isooctylmercaptoacetate)

Code EC

247-666-0

Code SANDRE

-

Number CIPAC

-

Formule chimique brute

\(\ce{ C36H72O4S2Sn }\)

Code InChlKey

HLRRSFOQAFMOTJ-UHFFFAOYSA-L

Code SMILES

O=C(OCCCCCC(C)C)CS[Sn](SCC(=O)OCCCCCC(C)C)(CCCCCCCC)CCCCCCCC

Generalities

Poids moléculaire

751.80 g/mol

Parameters table

Parameters table
Value name Value Temperature Pressure Granulometry Humidity Guideline ineris method Commentary Source
Hydrosolubilité 8.5 mg.L-1
valeur moyenne
UNEP p.47
Densité 1.08 - UNEP p.47
Pression de vapeur 2 Pa
à 25°C (calculée avec MPBPWIN)
UNEP p.47
Point de fusion -90 °C UNEP p.47
Constante de Henry 54200000000000 Pa.m3.mol-1
calculée avec Henrywin
UNEP p.47
Coefficient de partage octanol/eau (Log Kow) 15.35 -
calculé avec KOWWIN
UNEP p.47
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Persistence

Biodegradability

Parameters table
Value name Value Temperature Pressure Granulometry Humidity Guideline ineris method Commentary Source
Biodégradabilité non biodégradable -
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Abiotic degradability

Parameters table
Value name Value Temperature Pressure Granulometry Humidity Guideline ineris method Commentary Source
Photolyse 0.1625 jour
calculée avec AOPWIN
UNEP p.47
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Bioaccumulation

Aquatic organisms

Organismes aquatiques
ineris name Specie Value Trofic level Taxon Matrix Life stage Effect Detailed effect Duration of exposure ineris method Guideline Commentary Source
Bioaccumulation BCF 100 -
calculé
UNEP p.47
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Hazards

Hazard values

Valeurs de danger
ineris name Specie Value Trofic level Taxon Matrix Life stage Effect Detailed effect Duration of exposure ineris method Guideline Commentary Source
CL/CE50 0.17 mg.L-1 Algue UNEP p.47
CL/CE50 0.17 mg.L-1 Invertebré UNEP p.47
CL/CE50 >24.8 mg.L-1 Poisson UNEP p.47
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