Molecule ID: mol35308

SMILES: C/C(C(=O)O)=C(/C)c1ccc(Br)cc1

InChI: InChI=1S/C11H11BrO2/c1-7(8(2)11(13)14)9-3-5-10(12)6-4-9/h3-6H,1-2H3,(H,13,14)/b8-7+

Experimental Macro pKa Values

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