Keyword(s): Human Metabolites
Molecule Category Free-form
UNII AW56FPB3TS
EPA CompTox DTXSID0063107

Structure

InChI Key WZQSBCHNVPAYOC-UHFFFAOYSA-N
Smiles Cl[Si](CCCCCC)(CCCCCC)CCCCCC
InChI
InChI=1/C18H39ClSi/c1-4-7-10-13-16-20(19,17-14-11-8-5-2)18-15-12-9-6-3/h4-18H2,1-3H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C18H39ClSi
Molecular Weight 318.25
AlogP 7.91
Number of Rotational Bond 15.0
Heavy Atoms 20.0

Cross References

Resources Reference
CAS NUMBER 3634-67-1
NORMAN SUSDAT
FDA SRS AW56FPB3TS
PubChem 77188