Molecule ID: mol33093

SMILES: O=C1C=C(O)C(Br)O1

InChI: InChI=1S/C4H3BrO3/c5-4-2(6)1-3(7)8-4/h1,4,6H

Experimental Macro pKa Values

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