Molecule ID: mol11540

SMILES: N#Cc1ccc(O)c2ccccc12

InChI: InChI=1S/C11H7NO/c12-7-8-5-6-11(13)10-4-2-1-3-9(8)10/h1-6,13H

Experimental Macro pKa Values

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