Molecule ID: mol13872
SMILES: FC(F)(F)c1cc(C(F)(F)F)[nH]n1
InChI: InChI=1S/C5H2F6N2/c6-4(7,8)2-1-3(13-12-2)5(9,10)11/h1H,(H,12,13)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.51 | Datawarrior | 0 » -1 |
| 7.51 | OCHEM | 0 » -1 |
| 7.51 | QSARToolbox | 0 » -1 |