Structure

InChI Key IJKVHSBPTUYDLN-UHFFFAOYSA-N
Smiles O[Si](=O)O
InChI
InChI=1/H2O3Si/c1-4(2)3/h1-2H

Physicochemical Descriptors

Property Name Value
Molecular Formula H2O3Si
Molecular Weight 77.98
AlogP -1.61
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 2.0
Polar Surface Area 57.53
Heavy Atoms 4.0

Cross References

Resources Reference
CAS NUMBER 7699-41-4
NORMAN SUSDAT
FDA SRS 4OI8D3YOH1
PubChem 14768
ChemSpider 14085.0