Structure

InChI Key SIGUVTURIMRFDD-UHFFFAOYSA-M
Smiles [Na+].[H]P([H])([O-])=O
InChI
InChI=1S/Na.H3O2P/c;1-3-2/h;3H2,(H,1,2)/q+1;/p-1

Physicochemical Descriptors

Property Name Value
Molecular Formula H2NaO2P
Molecular Weight 87.97
AlogP -3.98
Hydrogen Bond Acceptor 2.0
Polar Surface Area 40.13
Heavy Atoms 4.0

Cross References

Resources Reference
CAS NUMBER 7681-53-0
NORMAN SUSDAT