Molecule ID: mol34157

SMILES: COc1ccc(Cl)c(C(=O)O)c1C(=O)O

InChI: InChI=1S/C9H7ClO5/c1-15-5-3-2-4(10)6(8(11)12)7(5)9(13)14/h2-3H,1H3,(H,11,12)(H,13,14)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
2.67 QSARToolbox -1 » -2
2.67 QSARToolbox -1 » -2
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Charge States and Microspecies Visualization