Keyword(s): Human Metabolites
Molecule Category Free-form
UNII D6CET4V45A
EPA CompTox DTXSID4027573

Structure

InChI Key JTBAMRDUGCDKMS-UHFFFAOYSA-N
Smiles Cl[Si](Cl)(C)[Si](Cl)(Cl)C
InChI
InChI=1/C2H6Cl4Si2/c1-7(3,4)8(2,5)6/h1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C2H6Cl4Si2
Molecular Weight 225.88
AlogP 3.16
Number of Rotational Bond 1.0
Heavy Atoms 8.0

Cross References

Resources Reference
CAS NUMBER 4518-98-3
NORMAN SUSDAT
FDA SRS D6CET4V45A
PubChem 78276