Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 9AUI936HIC
EPA CompTox DTXSID7062825

Structure

InChI Key CZWLNMOIEMTDJY-UHFFFAOYSA-N
Smiles O(C)[Si](OC)(OC)CCCCCC
InChI
InChI=1/C9H22O3Si/c1-5-6-7-8-9-13(10-2,11-3)12-4/h5-9H2,1-4H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C9H22O3Si
Molecular Weight 206.13
AlogP 2.44
Hydrogen Bond Acceptor 3.0
Number of Rotational Bond 8.0
Polar Surface Area 27.69
Heavy Atoms 13.0

Cross References

Resources Reference
CAS NUMBER 3069-19-0
NORMAN SUSDAT
FDA SRS 9AUI936HIC
PubChem 76478