Molecule ID: mol1924
SMILES: O=C(O)CF
InChI: InChI=1S/C2H3FO2/c3-1-2(4)5/h1H2,(H,4,5)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 2.56 | OCHEM | 0 » -1 |
| 2.56 | Datawarrior | 0 » -1 |
| 2.57 | OCHEM | 0 » -1 |
| 2.59 | OCHEM | 0 » -1 |
| 2.59 | OCHEM | 0 » -1 |
| 2.59 | OCHEM | 0 » -1 |
| 2.59 | QSARToolbox | 0 » -1 |
| 2.59 | QSARToolbox | 0 » -1 |
| 2.59 | Organic Oxygen Acids and Nitrogen Bases | 0 » -1 |
| 2.59 | OCHEM | 0 » -1 |
| 2.59 | OCHEM | 0 » -1 |
| 2.59 | Hunt | 0 » -1 |
| 2.59 | OCHEM | 0 » -1 |
| 2.59 | OCHEM | 0 » -1 |
| 2.62 | QSARToolbox | 0 » -1 |
| 2.66 | Baltruschat ChEMBL | 0 » -1 |
| 2.66 | QSARToolbox | 0 » -1 |
| 2.72 | IUPAC digitized pKa | 0 » -1 |
| 2.72 | AttenGpKa training set | 0 » -1 |