Structure

InChI Key FQENQNTWSFEDLI-UHFFFAOYSA-J
Smiles [Na+].[Na+].[Na+].[Na+].[O-]P(=O)([O-])OP(=O)([O-])[O-]
InChI
InChI=1/4Na.H4O7P2/c;;;;1-8(2,3)7-9(4,5)6/h;;;;(H2,1,2,3)(H2,4,5,6)/q4*+1;/p-4

Physicochemical Descriptors

Property Name Value
Molecular Formula Na4O7P2
Molecular Weight 265.87
AlogP -15.32
Hydrogen Bond Acceptor 7.0
Number of Rotational Bond 2.0
Polar Surface Area 135.61
Heavy Atoms 13.0

Cross References

Resources Reference
CAS NUMBER 7722-88-5
NORMAN SUSDAT
FDA SRS O352864B8Z
PubChem 24403