Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 6AL6CP5RFJ
EPA CompTox DTXSID1063271

Structure

InChI Key KMVZWUQHMJAWSY-UHFFFAOYSA-N
Smiles Cl[Si](C)(C)CC=C
InChI
InChI=1/C5H11ClSi/c1-4-5-7(2,3)6/h4H,1,5H2,2-3H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C5H11ClSi
Molecular Weight 134.03
AlogP 2.62
Number of Rotational Bond 2.0
Heavy Atoms 7.0

Cross References

Resources Reference
CAS NUMBER 4028-23-3
NORMAN SUSDAT
FDA SRS 6AL6CP5RFJ
PubChem 77646