Molecule ID: mol34746

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

InChI: InChI=1S/C9H6F7NO/c1-4(18)5-2-17-3-6(5)7(10,11)8(12,13)9(14,15)16/h2-3,17H,1H3

Experimental Macro pKa Values

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