Structure

InChI Key PYJJCSYBSYXGQQ-UHFFFAOYSA-N
Smiles Cl[Si](Cl)(Cl)CCCCCCCCCCCCCCCCCC
InChI
InChI=1/C18H37Cl3Si/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22(19,20)21/h2-18H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C18H37Cl3Si
Molecular Weight 386.17
AlogP 8.9
Number of Rotational Bond 17.0
Heavy Atoms 22.0

Cross References

Resources Reference
CAS NUMBER 112-04-9
NORMAN SUSDAT
PubChem 8157