Keyword(s): Human Metabolites
Molecule Category Free-form
UNII PX1SG1Q5YP
EPA CompTox DTXSID6061109

Structure

InChI Key KXFSUVJPEQYUGN-UHFFFAOYSA-N
Smiles C=1C=CC(=CC1)[Si](C)(C)C
InChI
InChI=1/C9H14Si/c1-10(2,3)9-7-5-4-6-8-9/h4-8H,1-3H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C9H14Si
Molecular Weight 150.09
AlogP 2.23
Number of Rotational Bond 1.0
Heavy Atoms 10.0

Cross References

Resources Reference
CAS NUMBER 768-32-1
NORMAN SUSDAT
FDA SRS PX1SG1Q5YP
PubChem 69849