Molecule ID: mol38574

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

InChI: InChI=1S/C4H3BrO4/c5-2(4(8)9)1-3(6)7/h1H,(H,6,7)(H,8,9)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
1.45 QSARToolbox 0 » -1
1.46 QSARToolbox 0 » -1
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Charge States and Microspecies Visualization