Structure

InChI Key LGEJHPHGNSBWOF-UHFFFAOYSA-N
Smiles CC(C)(C)CC[Si](C)(C)Cl
InChI
InChI=1S/C8H19ClSi/c1-8(2,3)6-7-10(4,5)9/h6-7H2,1-5H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C8H19ClSi
Molecular Weight 178.09
AlogP 3.87
Number of Rotational Bond 2.0
Heavy Atoms 10.0

Cross References

Resources Reference
CAS NUMBER 96220-76-7
NORMAN SUSDAT