Structure

InChI Key ZOYFEXPFPVDYIS-UHFFFAOYSA-N
Smiles Cl[Si](Cl)(Cl)CC
InChI
InChI=1/C2H5Cl3Si/c1-2-6(3,4)5/h2H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C2H5Cl3Si
Molecular Weight 161.92
AlogP 2.66
Number of Rotational Bond 1.0
Heavy Atoms 6.0

Cross References

Resources Reference
CAS NUMBER 115-21-9
NORMAN SUSDAT
PubChem 8260