Structure

InChI Key ORHSGYTWJUDWKU-UHFFFAOYSA-N
Smiles O(C)C(OC)[SiH2]C=C
InChI
InChI=1/C5H12O2Si/c1-4-8-5(6-2)7-3/h4-5H,1,8H2,2-3H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C5H12O2Si
Molecular Weight 132.06
AlogP -0.12
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 4.0
Polar Surface Area 18.46
Heavy Atoms 8.0

Cross References

Resources Reference
CAS NUMBER 16753-62-1
NORMAN SUSDAT
PubChem 91996039