Molecule ID: mol33002
SMILES: O=C(O)C=CC(F)(F)C(F)(F)C(F)F
InChI: InChI=1S/C6H4F6O2/c7-4(8)6(11,12)5(9,10)2-1-3(13)14/h1-2,4H,(H,13,14)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.23 | OCHEM | 0 » -1 |
| 3.23 | QSARToolbox | 0 » -1 |
| 3.23 | QSARToolbox | 0 » -1 |
| 3.23 | QSARToolbox | 0 » -1 |
| 3.23 | QSARToolbox | 0 » -1 |