Keyword(s): Human Metabolites
Molecule Category Free-form
EPA CompTox DTXSID90884452

Structure

InChI Key GSDMVIWNWCWYFB-UHFFFAOYSA-N
Smiles ClCCO[SiH](OCCCl)OCCCl
InChI
InChI=1/C6H13Cl3O3Si/c7-1-4-10-13(11-5-2-8)12-6-3-9/h13H,1-6H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H13Cl3O3Si
Molecular Weight 265.97
AlogP 1.47
Hydrogen Bond Acceptor 3.0
Number of Rotational Bond 9.0
Polar Surface Area 27.69
Heavy Atoms 13.0

Cross References

Resources Reference
CAS NUMBER 10138-79-1
NORMAN SUSDAT
PubChem 24993