Molecule ID: mol31255

SMILES: O=NC(F)(F)C(O)(C(F)(F)F)C(F)(F)F

InChI: InChI=1S/C4HF8NO2/c5-2(6,7)1(14,3(8,9)10)4(11,12)13-15/h14H

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization