Molecule ID: mol10359

SMILES: O=[PH](O)COc1ccc(Cl)cc1

InChI: InChI=1S/C7H8ClO3P/c8-6-1-3-7(4-2-6)11-5-12(9)10/h1-4,12H,5H2,(H,9,10)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization