Molecule ID: mol33001
SMILES: O=C(O)C=CC(F)(F)F
InChI: InChI=1S/C4H3F3O2/c5-4(6,7)2-1-3(8)9/h1-2H,(H,8,9)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.15 | QSARToolbox | 0 » -1 |
| 3.15 | QSARToolbox | 0 » -1 |
| 3.35 | QSARToolbox | 0 » -1 |
| 3.35 | QSARToolbox | 0 » -1 |
| 3.35 | QSARToolbox | 0 » -1 |
| 3.35 | QSARToolbox | 0 » -1 |
| 3.35 | QSARToolbox | 0 » -1 |
| 3.42 | OCHEM | 0 » -1 |
| 3.48 | QSARToolbox | 0 » -1 |
| 3.48 | QSARToolbox | 0 » -1 |