Molecule ID: mol10628

SMILES: Cc1c(O)ccc(Cl)c1C

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

Experimental Macro pKa Values

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