Molecule ID: mol10541

SMILES: Cc1ccc(=O)c(O)c(Br)c1

InChI: InChI=1S/C8H7BrO2/c1-5-2-3-7(10)8(11)6(9)4-5/h2-4H,1H3,(H,10,11)

Experimental Macro pKa Values

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