Structure

InChI Key UGTZMIPZNRIWHX-UHFFFAOYSA-K
Smiles [Na+].[Na+].[Na+].[O-]P1(=O)OP([O-])(=O)OP([O-])(=O)O1
InChI
InChI=1S/3Na.H3O9P3/c;;;1-10(2)7-11(3,4)9-12(5,6)8-10/h;;;(H,1,2)(H,3,4)(H,5,6)/q3*+1;/p-3

Physicochemical Descriptors

Property Name Value
Molecular Formula Na3O9P3
Molecular Weight 305.84
AlogP -10.53
Hydrogen Bond Acceptor 9.0
Polar Surface Area 148.08
Heavy Atoms 15.0

Cross References

Resources Reference
CAS NUMBER 7785-84-4
NORMAN SUSDAT
FDA SRS 3IH6169RL0
PubChem 24579