Molecule ID: mol35351

SMILES: Cc1cc(Cl)ccc1S(=O)(=O)CC(=O)O

InChI: InChI=1S/C9H9ClO4S/c1-6-4-7(10)2-3-8(6)15(13,14)5-9(11)12/h2-4H,5H2,1H3,(H,11,12)

Experimental Macro pKa Values

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