Molecule ID: mol13978

SMILES: O=C1Cc2c1ccc(O)c2Br

InChI: InChI=1S/C8H5BrO2/c9-8-5-3-7(11)4(5)1-2-6(8)10/h1-2,10H,3H2

Experimental Macro pKa Values

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