Molecule ID: mol32572

SMILES: CC(C)(C=CC(=O)O)c1cc(Br)ccc1O

InChI: InChI=1S/C12H13BrO3/c1-12(2,6-5-11(15)16)9-7-8(13)3-4-10(9)14/h3-7,14H,1-2H3,(H,15,16)

Experimental Macro pKa Values

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