Molecule ID: mol12739

SMILES: Oc1ccc2cccc(Br)c2c1

InChI: InChI=1S/C10H7BrO/c11-10-3-1-2-7-4-5-8(12)6-9(7)10/h1-6,12H

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
8.94 QSARToolbox 0 » -1
8.94 OCHEM 0 » -1
8.94 Datawarrior 0 » -1
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Charge States and Microspecies Visualization