Molecule ID: mol10331

SMILES: O=[PH](O)COc1ccc(Cl)cc1Cl

InChI: InChI=1S/C7H7Cl2O3P/c8-5-1-2-7(6(9)3-5)12-4-13(10)11/h1-3,13H,4H2,(H,10,11)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization