Molecule ID: mol32834

SMILES: O=S(=O)(Nc1ccc(OC(F)(F)F)cc1)C(F)(F)F

InChI: InChI=1S/C8H5F6NO3S/c9-7(10,11)18-6-3-1-5(2-4-6)15-19(16,17)8(12,13)14/h1-4,15H

Experimental Macro pKa Values

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