Molecule ID: mol32289

SMILES: O=C(O)C1CC1c1cccc(Cl)c1

InChI: InChI=1S/C10H9ClO2/c11-7-3-1-2-6(4-7)8-5-9(8)10(12)13/h1-4,8-9H,5H2,(H,12,13)

Experimental Macro pKa Values

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