Molecule ID: mol3834

SMILES: CCOc1cccc[n+]1[O-]

InChI: InChI=1S/C7H9NO2/c1-2-10-7-5-3-4-6-8(7)9/h3-6H,2H2,1H3

Experimental Macro pKa Values

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