Structure

InChI Key CHEFFAKKAFRMHG-UHFFFAOYSA-N
Smiles O([Si](O[Si](C)(C)C)(O[Si](C)(C)C)C=C)[Si](C)(C)C
InChI
InChI=1/C11H30O3Si4/c1-11-18(12-15(2,3)4,13-16(5,6)7)14-17(8,9)10/h11H,1H2,2-10H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C11H30O3Si4
Molecular Weight 322.13
AlogP 4.21
Hydrogen Bond Acceptor 3.0
Number of Rotational Bond 7.0
Polar Surface Area 27.69
Heavy Atoms 18.0

Cross References

Resources Reference
CAS NUMBER 5356-84-3
NORMAN SUSDAT
PubChem 79316