Molecule ID: mol30722

SMILES: Oc1cc(C(F)(F)F)cc(C(F)(F)F)c1

InChI: InChI=1S/C8H4F6O/c9-7(10,11)4-1-5(8(12,13)14)3-6(15)2-4/h1-3,15H

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization