Keyword(s): Human Metabolites
Molecule Category Free-form
UNII F68VRD387A
EPA CompTox DTXSID0066167

Structure

InChI Key ASSMBLOISZSMMP-UHFFFAOYSA-N
Smiles Cl[Si](C)(C)CCCC=1C=CC=CC1
InChI
InChI=1/C11H17ClSi/c1-13(2,12)10-6-9-11-7-4-3-5-8-11/h3-5,7-8H,6,9-10H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C11H17ClSi
Molecular Weight 212.08
AlogP 4.06
Number of Rotational Bond 4.0
Heavy Atoms 13.0

Cross References

Resources Reference
CAS NUMBER 17146-09-7
NORMAN SUSDAT
FDA SRS F68VRD387A
PubChem 86971