Molecule ID: mol31688

SMILES: C[C@@H](Oc1ccc(Cl)cc1Cl)C(=O)O

InChI: InChI=1S/C9H8Cl2O3/c1-5(9(12)13)14-8-3-2-6(10)4-7(8)11/h2-5H,1H3,(H,12,13)/t5-/m1/s1

Experimental Macro pKa Values

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