Molecule ID: mol31244

SMILES: O=[N+]([O-])c1cccc(C(O)(O)C(F)(F)F)c1

InChI: InChI=1S/C8H6F3NO4/c9-8(10,11)7(13,14)5-2-1-3-6(4-5)12(15)16/h1-4,13-14H

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
9.18 AttenGpKa training set 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization