Keyword(s): Human Metabolites
Molecule Category Free-form
UNII SFV7IN6V4J
EPA CompTox DTXSID1042491

Structure

InChI Key FHVAUDREWWXPRW-UHFFFAOYSA-N
Smiles O(CC)[Si](OCC)(OCC)CCCCC
InChI
InChI=1/C11H26O3Si/c1-5-9-10-11-15(12-6-2,13-7-3)14-8-4/h5-11H2,1-4H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C11H26O3Si
Molecular Weight 234.17
AlogP 3.23
Hydrogen Bond Acceptor 3.0
Number of Rotational Bond 10.0
Polar Surface Area 27.69
Heavy Atoms 15.0

Cross References

Resources Reference
CAS NUMBER 2761-24-2
NORMAN SUSDAT
FDA SRS SFV7IN6V4J
PubChem 17695