Molecule ID: mol31111

SMILES: OC(O)C(F)(F)F

InChI: InChI=1S/C2H3F3O2/c3-2(4,5)1(6)7/h1,6-7H

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization