Molecule ID: mol10596

SMILES: Cc1c(Cl)cc(Cl)c(O)c1C

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

Experimental Macro pKa Values

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