Keyword(s): Human Metabolites
Molecule Category Free-form
EPA CompTox DTXSID20948314

Structure

InChI Key HAIZQIKYAKUOBN-UHFFFAOYSA-N
Smiles O=C(O[Si](C)(C)C)C(Cl)(Cl)Cl
InChI
InChI=1/C5H9Cl3O2Si/c1-11(2,3)10-4(9)5(6,7)8/h1-3H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C5H9Cl3O2Si
Molecular Weight 233.94
AlogP 2.73
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 1.0
Polar Surface Area 26.3
Heavy Atoms 11.0

Cross References

Resources Reference
CAS NUMBER 25436-07-1
NORMAN SUSDAT
PubChem 117484