Molecule ID: mol9727

SMILES: Cc1cc(C(=O)O)c[nH]1

InChI: InChI=1S/C6H7NO2/c1-4-2-5(3-7-4)6(8)9/h2-3,7H,1H3,(H,8,9)

Experimental Macro pKa Values

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