Molecule ID: mol31718
SMILES: O=C(O)C=C(F)F
InChI: InChI=1S/C3H2F2O2/c4-2(5)1-3(6)7/h1H,(H,6,7)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.17 | OCHEM | 0 » -1 |
| 3.17 | OCHEM | 0 » -1 |
| 3.17 | OCHEM | 0 » -1 |
| 3.17 | QSARToolbox | 0 » -1 |
| 3.17 | QSARToolbox | 0 » -1 |
| 3.17 | QSARToolbox | 0 » -1 |
| 3.17 | QSARToolbox | 0 » -1 |
| 3.17 | QSARToolbox | 0 » -1 |
| 3.17 | QSARToolbox | 0 » -1 |