Structure

InChI Key BOTDANWDWHJENH-UHFFFAOYSA-N
Smiles O(CC)[Si](OCC)(OCC)OCC
InChI
InChI=1/C8H20O4Si/c1-5-9-13(10-6-2,11-7-3)12-8-4/h5-8H2,1-4H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C8H20O4Si
Molecular Weight 208.11
AlogP 1.57
Hydrogen Bond Acceptor 4.0
Number of Rotational Bond 8.0
Polar Surface Area 36.92
Heavy Atoms 13.0

Cross References

Resources Reference
CAS NUMBER 78-10-4
NORMAN SUSDAT
FDA SRS 42064KRE49
PubChem 6517