Molecule ID: mol8969

SMILES: ON=CC(F)(F)F

InChI: InChI=1S/C2H2F3NO/c3-2(4,5)1-6-7/h1,7H

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization