Molecule ID: mol10061

SMILES: O=Cc1cccc(Cl)c1O

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

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization