Molecule ID: mol10356

SMILES: O=[PH](O)Cc1ccc(Cl)cc1

InChI: InChI=1S/C7H8ClO2P/c8-7-3-1-6(2-4-7)5-11(9)10/h1-4,11H,5H2,(H,9,10)

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
2.39 IUPAC digitized pKa 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization