Molecule ID: mol34000

SMILES: O=C(O)c1ccc(S(=O)(=O)CCl)cc1

InChI: InChI=1S/C8H7ClO4S/c9-5-14(12,13)7-3-1-6(2-4-7)8(10)11/h1-4H,5H2,(H,10,11)

Experimental Macro pKa Values

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