Molecule ID: mol31717

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

InChI: InChI=1S/C3H3Cl3O3/c4-3(5,6)1(7)2(8)9/h1,7H,(H,8,9)/t1-/m1/s1

Experimental Macro pKa Values

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