Structure

InChI Key VZWGHDYJGOMEKT-UHFFFAOYSA-J
Smiles O.O.O.O.O.O.O.O.O.O.[Na+].[Na+].[Na+].[Na+].[O-]P([O-])(=O)OP([O-])([O-])=O
InChI
InChI=1S/4Na.H4O7P2.10H2O/c;;;;1-8(2,3)7-9(4,5)6;;;;;;;;;;/h;;;;(H2,1,2,3)(H2,4,5,6);10*1H2/q4*+1;;;;;;;;;;;/p-4

Physicochemical Descriptors

Property Name Value
Molecular Formula H20Na4O17P2
Molecular Weight 445.98
AlogP -23.57
Hydrogen Bond Acceptor 7.0
Number of Rotational Bond 2.0
Polar Surface Area 450.61
Heavy Atoms 23.0

Cross References

Resources Reference
CAS NUMBER 13472-36-1
NORMAN SUSDAT
FDA SRS IY3DKB96QW
PubChem 3084150