Structure

InChI Key GVALZJMUIHGIMD-UHFFFAOYSA-H
Smiles [Mg++].[Mg++].[Mg++].[O-]P([O-])([O-])=O.[O-]P([O-])([O-])=O
InChI
InChI=1S/3Mg.2H3O4P/c;;;2*1-5(2,3)4/h;;;2*(H3,1,2,3,4)/q3*+2;;/p-6

Physicochemical Descriptors

Property Name Value
Molecular Formula Mg3O8P2
Molecular Weight 261.86
AlogP -6.79
Hydrogen Bond Acceptor 8.0
Polar Surface Area 172.5
Heavy Atoms 13.0

Cross References

Resources Reference
CAS NUMBER 7757-87-1
NORMAN SUSDAT