Molecule ID: mol8455

SMILES: Nc1ccc(O)cc1C(=O)O

InChI: InChI=1S/C7H7NO3/c8-6-2-1-4(9)3-5(6)7(10)11/h1-3,9H,8H2,(H,10,11)

Experimental Macro pKa Values

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