Structure

InChI Key HEMHJVSKTPXQMS-UHFFFAOYSA-M
Smiles [OH-].[Na+]
InChI
InChI=1S/Na.H2O/h;1H2/q+1;/p-1

Physicochemical Descriptors

Property Name Value
Molecular Formula HNaO
Molecular Weight 39.99
AlogP -3.17
Hydrogen Bond Acceptor 1.0
Polar Surface Area 30.0
Heavy Atoms 2.0

Cross References

Resources Reference
CAS NUMBER 1310-73-2
NORMAN SUSDAT
FDA SRS 55X04QC32I