Structure

InChI Key OHIDUEQCSBPCMZ-UHFFFAOYSA-M
Smiles [Na+].[O-][P+](=O)c1ccccc1
InChI
InChI=1S/C6H5O2P/c7-9(8)6-4-2-1-3-5-6/h1-5H

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H5O2P1
Molecular Weight 140.0
AlogP 1.48
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 1.0
Polar Surface Area 34.14
Heavy Atoms 9.0

Cross References

Resources Reference
CAS NUMBER 4297-95-4
NORMAN SUSDAT
FDA SRS 5YH1F4503C
PubChem 77976
ChemSpider 2285371.0