Structure

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

Physicochemical Descriptors

Property Name Value
Molecular Formula K3O4P
Molecular Weight 211.84
AlogP -11.81
Hydrogen Bond Acceptor 4.0
Polar Surface Area 86.25
Heavy Atoms 8.0

Cross References

Resources Reference
CAS NUMBER 7778-53-2
NORMAN SUSDAT
FDA SRS 16D59922JU