Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 3J37567BD2
EPA CompTox DTXSID0059160

Structure

InChI Key SIPHWXREAZVVNS-UHFFFAOYSA-N
Smiles Cl[Si](Cl)(Cl)C1CCCCC1
InChI
InChI=1/C6H11Cl3Si/c7-10(8,9)6-4-2-1-3-5-6/h6H,1-5H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H11Cl3Si
Molecular Weight 215.97
AlogP 3.98
Number of Rotational Bond 1.0
Heavy Atoms 10.0

Cross References

Resources Reference
CAS NUMBER 98-12-4
NORMAN SUSDAT
FDA SRS 3J37567BD2
PubChem 60987