Molecule ID: mol34320

SMILES: CC(C(=O)O)S(=O)(=O)c1ccccc1

InChI: InChI=1S/C9H10O4S/c1-7(9(10)11)14(12,13)8-5-3-2-4-6-8/h2-7H,1H3,(H,10,11)

Experimental Macro pKa Values

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