Molecule ID: mol8450

SMILES: Nc1ccc(Br)cc1C(=O)O

InChI: InChI=1S/C7H6BrNO2/c8-4-1-2-6(9)5(3-4)7(10)11/h1-3H,9H2,(H,10,11)

Experimental Macro pKa Values

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