Molecule ID: mol10597

SMILES: Cc1cc(Cl)c(O)c(Cl)c1C

InChI: InChI=1S/C8H8Cl2O/c1-4-3-6(9)8(11)7(10)5(4)2/h3,11H,1-2H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
7.59 OCHEM 0 » -1
7.59 QSARToolbox 0 » -1
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Charge States and Microspecies Visualization