Molecule ID: mol36264

SMILES: O=C(c1ccccc1)c1c[nH]cc1C(F)(F)C(F)(F)C(F)(F)F

InChI: InChI=1S/C14H8F7NO/c15-12(16,13(17,18)14(19,20)21)10-7-22-6-9(10)11(23)8-4-2-1-3-5-8/h1-7,22H

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization