Molecule ID: mol9006

SMILES: O=C(O)/C=C\Br

InChI: InChI=1S/C3H3BrO2/c4-2-1-3(5)6/h1-2H,(H,5,6)/b2-1-

Experimental Macro pKa Values

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