Molecule ID: mol9355

SMILES: ON=Cc1ccco1

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

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
10.80 QSARToolbox 0 » -1
10.84 OCHEM 0 » -1
10.90 QSARToolbox 0 » -1
11.16 IUPAC digitized pKa 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization