Structure

InChI Key LRXTYHSAJDENHV-UHFFFAOYSA-H
Smiles [Zn++].[Zn++].[Zn++].[O-]P([O-])([O-])=O.[O-]P([O-])([O-])=O
InChI
InChI=1S/2H3O4P.3Zn/c2*1-5(2,3)4;;;/h2*(H3,1,2,3,4);;;/q;;3*+2/p-6

Physicochemical Descriptors

Property Name Value
Molecular Formula O8P2Zn3
Molecular Weight 381.69
AlogP -5.66
Hydrogen Bond Acceptor 8.0
Polar Surface Area 172.5
Heavy Atoms 13.0

Cross References

Resources Reference
CAS NUMBER 7779-90-0
NORMAN SUSDAT
FDA SRS 1E2MCT2M62