Molecule ID: mol12927

SMILES: O=c1ccc(O)c(Br)cc1

InChI: InChI=1S/C7H5BrO2/c8-6-3-1-5(9)2-4-7(6)10/h1-4,10H

Experimental Macro pKa Values

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