Identification

Numero CAS

26636-01-1

Nom scientifique (FR)

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

Nom scientifique (EN)

diisooctyl 2,2'-[(dimethylstannylene)bis(thio)]diacetate

Autres dénominations scientifiques (Autre langues)

6-methylheptyl 2-[dimethyl-[2-(6-methylheptoxy)-2-oxoethyl]sulfanylstannyl]sulfanylacetate ; 6-methylheptyl 2-{[dimethyl({2-[(6-methylheptyl)oxy]-2-oxoethyl}sulfanyl)stannyl]sulfanyl}acetate ; Acetic acid, 2,2'-((dimethylstannylene)bis(thio))bis-, diisooctyl ester ; Bis((((isooctyloxy)carbonyl)methyl)thio)dimethyltin ; Dimethyltin S,S'-bis(isooctyl mercaptoacetate) ; Dimethyltin-bis(isooctylthioglycolate) ; Dimethylzinn-S,S'-bis(isooctylthioglycolat) ; Tin, dimethyl-, bis(isooctylthioglycollate)

Code EC

247-862-6

Code SANDRE

-

Number CIPAC

-

Formule chimique brute

\(\ce{ C22H44O4S2Sn }\)

Code InChlKey

IRFPIPNMASANJY-UHFFFAOYSA-L

Code SMILES

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

Generalities

Poids moléculaire

555.40 g/mol

Parameters table

Parameters table
Value name Value Temperature Pressure Granulometry Humidity Guideline ineris method Commentary Source
Densité 1.18 - UNEP p.43
Pression de vapeur 0.44 Pa
à 25°C (calculée avec MPBPWIN)
UNEP p.43
Point de fusion -70 °C UNEP p.43
Constante de Henry 684000 Pa.m3.mol-1
calculée avec Henrywin
UNEP p.43
Coefficient de partage octanol/eau (Log Kow) 8.48 -
calculé avec KOWWIN
UNEP p.43
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Bibliography

Persistence

Abiotic degradability

Parameters table
Value name Value Temperature Pressure Granulometry Humidity Guideline ineris method Commentary Source
Photolyse 0.39 jour
calculée avec AOPWIN
UNEP p.43
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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 501.18 -
calculé
UNEP p.43
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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 270 mg.L-1 Algue UNEP p.43
CL/CE50 32 mg.L-1 Invertebré UNEP p.43
CL/CE50 >1000 mg.L-1 Poisson UNEP p.43
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