Keyword(s): Human Metabolites
Molecule Category Free-form
EPA CompTox DTXSID20992099

Structure

InChI Key GBAQKTTVWCCNHH-UHFFFAOYSA-N
Smiles O=C(OCCC[Si](Cl)(Cl)C)C=C
InChI
InChI=1/C7H12Cl2O2Si/c1-3-7(10)11-5-4-6-12(2,8)9/h3H,1,4-6H2,2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C7H12Cl2O2Si
Molecular Weight 226.0
AlogP 2.66
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 5.0
Polar Surface Area 26.3
Heavy Atoms 12.0

Cross References

Resources Reference
CAS NUMBER 71550-63-5
NORMAN SUSDAT
PubChem 9964588