Molecule ID: mol10595

SMILES: Cc1cc(Cl)c(C)c(Cl)c1O

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

Experimental Macro pKa Values

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