Keyword(s): Human Metabolites
Molecule Category Free-form

Structure

InChI Key LUHFFAFBORUUNF-UHFFFAOYSA-N
Smiles ClC(CC)[Si](OCC)(OCC)OCC
InChI
InChI=1/C9H21ClO3Si/c1-5-9(10)14(11-6-2,12-7-3)13-8-4/h9H,5-8H2,1-4H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C9H21ClO3Si
Molecular Weight 240.09
AlogP 2.59
Hydrogen Bond Acceptor 3.0
Number of Rotational Bond 8.0
Polar Surface Area 27.69
Heavy Atoms 14.0

Cross References

Resources Reference
CAS NUMBER 29656-55-1
NORMAN SUSDAT
PubChem 3015478