Molecule ID: mol32832

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

InChI: InChI=1S/C9H6F7NO3S/c10-7(11)8(12,13)20-6-3-1-5(2-4-6)17-21(18,19)9(14,15)16/h1-4,7,17H

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
5.50 OCHEM 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization