Structure

InChI Key QHUNJMXHQHHWQP-UHFFFAOYSA-N
Smiles O=C(O[Si](C)(C)C)C
InChI
InChI=1/C5H12O2Si/c1-5(6)7-8(2,3)4/h1-4H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C5H12O2Si
Molecular Weight 132.06
AlogP 1.38
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 1.0
Polar Surface Area 26.3
Heavy Atoms 8.0

Cross References

Resources Reference
CAS NUMBER 2754-27-0
NORMAN SUSDAT
FDA SRS LXX47M44WG
PubChem 75988