Keyword(s): Human Metabolites
Molecule Category Free-form
UNII Q2DX57Z8K5
EPA CompTox DTXSID7072173

Structure

InChI Key YUWMHVAIAHCLSE-UHFFFAOYSA-N
Smiles ClC[Si](C)(C)CCCCCCCCCCCC
InChI
InChI=1/C15H33ClSi/c1-4-5-6-7-8-9-10-11-12-13-14-17(2,3)15-16/h4-15H2,1-3H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C15H33ClSi
Molecular Weight 276.2
AlogP 6.39
Number of Rotational Bond 12.0
Heavy Atoms 17.0

Cross References

Resources Reference
CAS NUMBER 70851-47-7
NORMAN SUSDAT
FDA SRS Q2DX57Z8K5
PubChem 116904