Molecule ID: mol32841

SMILES: CC(C)(C)c1cc(C=C(C#N)C#N)cc(C(C)(C)C)c1O

InChI: InChI=1S/C18H22N2O/c1-17(2,3)14-8-12(7-13(10-19)11-20)9-15(16(14)21)18(4,5)6/h7-9,21H,1-6H3

Experimental Macro pKa Values

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