Molecule ID: mol34218

SMILES: O=C1C(O)=C(F)C(=O)C(F)=C1F

InChI: InChI=1S/C6HF3O3/c7-1-2(8)5(11)6(12)3(9)4(1)10/h12H

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization