Structure

InChI Key GIULZHHFWWUSIH-UHFFFAOYSA-N
Smiles CCC(OC)O[Si](OC(CC)OC)(OC(CC)OC)C=C
InChI
InChI=1S/C14H30O6Si/c1-8-12(15-5)18-21(11-4,19-13(9-2)16-6)20-14(10-3)17-7/h11-14H,4,8-10H2,1-3,5-7H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C14H30O6Si
Molecular Weight 322.18
AlogP 2.85
Hydrogen Bond Acceptor 6.0
Number of Rotational Bond 13.0
Polar Surface Area 55.38
Heavy Atoms 21.0

Cross References

Resources Reference
CAS NUMBER 303746-21-6
NORMAN SUSDAT