Keyword(s): Human Metabolites
Molecule Category Free-form
UNII ZQ55NC95GS
EPA CompTox DTXSID6062331

Structure

InChI Key QXDDDCNYAAJLBT-UHFFFAOYSA-N
Smiles ClCCC[Si](C)(C)C
InChI
InChI=1/C6H15ClSi/c1-8(2,3)6-4-5-7/h4-6H2,1-3H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H15ClSi
Molecular Weight 150.06
AlogP 2.95
Number of Rotational Bond 3.0
Heavy Atoms 8.0

Cross References

Resources Reference
CAS NUMBER 2344-83-4
NORMAN SUSDAT
FDA SRS ZQ55NC95GS
PubChem 75362