Keyword(s): Human Metabolites
Molecule Category Free-form
UNII UB3N98803N
EPA CompTox DTXSID3059347

Structure

InChI Key HKFSBKQQYCMCKO-UHFFFAOYSA-N
Smiles Cl[Si](Cl)(Cl)CC=C
InChI
InChI=1/C3H5Cl3Si/c1-2-3-7(4,5)6/h2H,1,3H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C3H5Cl3Si
Molecular Weight 173.92
AlogP 2.83
Number of Rotational Bond 2.0
Heavy Atoms 7.0

Cross References

Resources Reference
CAS NUMBER 107-37-9
NORMAN SUSDAT
FDA SRS UB3N98803N
PubChem 7867