Molecule ID: mol37978

SMILES: O/N=N/Cc1cc(C(F)(F)F)cc(C(F)(F)F)c1

InChI: InChI=1S/C9H6F6N2O/c10-8(11,12)6-1-5(4-16-17-18)2-7(3-6)9(13,14)15/h1-3H,4H2,(H,16,18)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization