Molecule ID: mol11568

SMILES: CCOC(=O)CC(=O)c1ccc(Br)cc1

InChI: InChI=1S/C11H11BrO3/c1-2-15-11(14)7-10(13)8-3-5-9(12)6-4-8/h3-6H,2,7H2,1H3

Experimental Macro pKa Values

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