Structure

InChI Key HWGNBUXHKFFFIH-UHFFFAOYSA-I
Smiles [Na+].[Na+].[Na+].[Na+].[Na+].[O-]P([O-])(=O)OP([O-])(=O)OP([O-])([O-])=O
InChI
InChI=1S/5Na.H5O10P3/c;;;;;1-11(2,3)9-13(7,8)10-12(4,5)6/h;;;;;(H,7,8)(H2,1,2,3)(H2,4,5,6)/q5*+1;/p-5

Physicochemical Descriptors

Property Name Value
Molecular Formula Na5O10P3
Molecular Weight 367.82
AlogP -18.83
Hydrogen Bond Acceptor 10.0
Number of Rotational Bond 4.0
Polar Surface Area 184.97
Heavy Atoms 18.0

Cross References

Resources Reference
CAS NUMBER 7758-29-4
NORMAN SUSDAT
FDA SRS 9SW4PFD2FZ