Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 8BAT3GSB9H
EPA CompTox DTXSID1066364

Structure

InChI Key NAHQHOCDGCGAJH-UHFFFAOYSA-N
Smiles Cl[Si](Cl)(Cl)CC1CCCCC1
InChI
InChI=1/C7H13Cl3Si/c8-11(9,10)6-7-4-2-1-3-5-7/h7H,1-6H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C7H13Cl3Si
Molecular Weight 229.99
AlogP 4.22
Number of Rotational Bond 2.0
Heavy Atoms 11.0

Cross References

Resources Reference
CAS NUMBER 18388-16-4
NORMAN SUSDAT
FDA SRS 8BAT3GSB9H
PubChem 87618