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 -
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 1343-98-2
NORMAN SUSDAT
PubChem 14942
ChemSpider 14236.0