Molecule ID: mol36310

SMILES: O=C(O)Cc1ccc(S(=O)(=O)C(F)(F)F)cc1

InChI: InChI=1S/C9H7F3O4S/c10-9(11,12)17(15,16)7-3-1-6(2-4-7)5-8(13)14/h1-4H,5H2,(H,13,14)

Experimental Macro pKa Values

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