Molecule ID: mol10063

SMILES: O=Cc1ccc(Cl)cc1O

InChI: InChI=1S/C7H5ClO2/c8-6-2-1-5(4-9)7(10)3-6/h1-4,10H

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization