Molecule ID: mol32390

SMILES: O=C(O)C1CC1Br

InChI: InChI=1S/C4H5BrO2/c5-3-1-2(3)4(6)7/h2-3H,1H2,(H,6,7)

Experimental Macro pKa Values

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