Keyword(s): Human Metabolites
Molecule Category Free-form
UNII LYC02T2WPD
EPA CompTox DTXSID1073494

Structure

InChI Key SLZWEMYSYKOWCG-UHFFFAOYSA-N
Smiles ClCC[Si](OCCOC)(OCCOC)OCCOC
InChI
InChI=1/C11H25ClO6Si/c1-13-5-8-16-19(11-4-12,17-9-6-14-2)18-10-7-15-3/h4-11H2,1-3H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C11H25ClO6Si
Molecular Weight 316.11
AlogP 1.15
Hydrogen Bond Acceptor 6.0
Number of Rotational Bond 14.0
Polar Surface Area 55.38
Heavy Atoms 19.0

Cross References

Resources Reference
CAS NUMBER 37894-46-5
NORMAN SUSDAT
FDA SRS LYC02T2WPD
PubChem 93200