Molecule ID: mol31737

SMILES: O=C(O)C[C@@H](Br)C(=O)O

InChI: InChI=1S/C4H5BrO4/c5-2(4(8)9)1-3(6)7/h2H,1H2,(H,6,7)(H,8,9)/t2-/m1/s1

Experimental Macro pKa Values

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