Structure

InChI Key WBJZTOZJJYAKHQ-UHFFFAOYSA-K
Smiles [Fe+3].[O-]P([O-])([O-])=O
InChI
InChI=1S/Fe.H3O4P/c;1-5(2,3)4/h;(H3,1,2,3,4)/q+3;/p-3

Physicochemical Descriptors

Property Name Value
Molecular Formula FeO4P
Molecular Weight 150.89
AlogP -2.83
Hydrogen Bond Acceptor 4.0
Polar Surface Area 86.25
Heavy Atoms 6.0

Cross References

Resources Reference
CAS NUMBER 10045-86-0
NORMAN SUSDAT