Molecule ID: mol35601

SMILES: Cc1ccc(C(/N=N\O)C(F)(F)F)cc1

InChI: InChI=1S/C9H9F3N2O/c1-6-2-4-7(5-3-6)8(13-14-15)9(10,11)12/h2-5,8H,1H3,(H,13,15)

Experimental Macro pKa Values

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