Molecule ID: mol32842

SMILES: Cc1cc(C=C(C#N)C#N)cc(C)c1O

InChI: InChI=1S/C12H10N2O/c1-8-3-10(4-9(2)12(8)15)5-11(6-13)7-14/h3-5,15H,1-2H3

Experimental Macro pKa Values

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