Structure

InChI Key NBIIXXVUZAFLBC-UHFFFAOYSA-L
Smiles OP([O-])([O-])=O
InChI
InChI=1S/H3O4P/c1-5(2,3)4/h(H3,1,2,3,4)/p-2

Physicochemical Descriptors

Property Name Value
Molecular Formula HO4P
Molecular Weight 95.96
AlogP -2.19
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 1.0
Polar Surface Area 83.42
Heavy Atoms 5.0

Cross References

Resources Reference
CAS NUMBER 14066-19-4
NORMAN SUSDAT
FDA SRS 33UE6C4909
PubChem 3681305