Molecule ID: mol14289

SMILES: CC(=O)C(Cc1ccc(Cl)cc1)C(C)=O

InChI: InChI=1S/C12H13ClO2/c1-8(14)12(9(2)15)7-10-3-5-11(13)6-4-10/h3-6,12H,7H2,1-2H3

Experimental Macro pKa Values

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