Structure

InChI Key OKIWLDVQGKRUNR-UHFFFAOYSA-L
Smiles O.O.O.[Mg++].OP([O-])([O-])=O
InChI
InChI=1S/Mg.H3O4P.3H2O/c;1-5(2,3)4;;;/h;(H3,1,2,3,4);3*1H2/q+2;;;;/p-2

Physicochemical Descriptors

Property Name Value
Molecular Formula H7MgO7P
Molecular Weight 173.98
AlogP -5.05
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 1.0
Polar Surface Area 177.92
Heavy Atoms 9.0

Cross References

Resources Reference
CAS NUMBER 7782-75-4
NORMAN SUSDAT
FDA SRS HF539G9L3Q
PubChem 16204530