Molecule ID: mol9357

SMILES: O=c1ccc(O)c[nH]1

InChI: InChI=1S/C5H5NO2/c7-4-1-2-5(8)6-3-4/h1-3,7H,(H,6,8)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
8.51 IUPAC digitized pKa 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization