Structure

InChI Key ZQZCOBSUOFHDEE-UHFFFAOYSA-N
Smiles O(CCC)[Si](OCCC)(OCCC)OCCC
InChI
InChI=1/C12H28O4Si/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4/h5-12H2,1-4H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C12H28O4Si
Molecular Weight 264.18
AlogP 3.13
Hydrogen Bond Acceptor 4.0
Number of Rotational Bond 12.0
Polar Surface Area 36.92
Heavy Atoms 17.0

Cross References

Resources Reference
CAS NUMBER 682-01-9
NORMAN SUSDAT
FDA SRS 4PE821G3GH
PubChem 69627