Structure

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

Physicochemical Descriptors

Property Name Value
Molecular Formula Na3O4P
Molecular Weight 163.92
AlogP -11.81
Hydrogen Bond Acceptor 4.0
Polar Surface Area 86.25
Heavy Atoms 8.0

Cross References

Resources Reference
CAS NUMBER 7601-54-9
NORMAN SUSDAT
FDA SRS SX01TZO3QZ