Molecule ID: mol9489

SMILES: O=C(O)c1ccc(Br)[nH]1

InChI: InChI=1S/C5H4BrNO2/c6-4-2-1-3(7-4)5(8)9/h1-2,7H,(H,8,9)

Experimental Macro pKa Values

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