Molecule ID: mol10629

SMILES: Cc1cc(Cl)c(C)cc1O

InChI: InChI=1S/C8H9ClO/c1-5-4-8(10)6(2)3-7(5)9/h3-4,10H,1-2H3

Experimental Macro pKa Values

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