Molecule ID: mol31916

SMILES: C=C(CC(=O)c1ccc(-c2ccccc2Cl)cc1)C(=O)O

InChI: InChI=1S/C17H13ClO3/c1-11(17(20)21)10-16(19)13-8-6-12(7-9-13)14-4-2-3-5-15(14)18/h2-9H,1,10H2,(H,20,21)

Experimental Macro pKa Values

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