Molecule ID: mol8967

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

InChI: InChI=1S/C2HF4NO2/c3-1(7(8)9)2(4,5)6/h1H

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
9.10 IUPAC digitized pKa 0 » -1
9.10 AttenGpKa training set 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization