Structure

InChI Key FKHIFSZMMVMEQY-UHFFFAOYSA-N
Smiles [Mg+2].[O-][Si](=O)[O-]
InChI
InChI=1S/Mg.O3Si/c;1-4(2)3/q+2;-2

Physicochemical Descriptors

Property Name Value
Molecular Formula MgO3Si
Molecular Weight 99.95
AlogP -3.26
Hydrogen Bond Acceptor 3.0
Polar Surface Area 63.19
Heavy Atoms 5.0

Cross References

Resources Reference
CAS NUMBER 13776-74-4
NORMAN SUSDAT
FDA SRS 5Y27LXN39T
PubChem 61680
ChemSpider 55584.0