Molecule ID: mol433
SMILES: OCC(F)(F)F
InChI: InChI=1S/C2H3F3O/c3-2(4,5)1-6/h6H,1H2
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 11.40 | QSARToolbox | 0 » -1 |
| 12.30 | QSARToolbox | 0 » -1 |
| 12.37 | QSARToolbox | 0 » -1 |
| 12.37 | QSARToolbox | 0 » -1 |
| 12.37 | QSARToolbox | 0 » -1 |
| 12.37 | QSARToolbox | 0 » -1 |
| 12.37 | IUPAC digitized pKa | 0 » -1 |
| 12.37 | OCHEM | 0 » -1 |
| 12.37 | OCHEM | 0 » -1 |
| 12.37 | Baltruschat ChEMBL | 0 » -1 |
| 12.37 | AttenGpKa training set | 0 » -1 |
| 12.39 | IUPAC digitized pKa | 0 » -1 |
| 12.39 | QSARToolbox | 0 » -1 |
| 12.40 | QSARToolbox | 0 » -1 |
| 12.40 | QSARToolbox | 0 » -1 |
| 12.43 | QSARToolbox | 0 » -1 |
| 12.50 | IUPAC digitized pKa | 0 » -1 |
| 12.50 | QSARToolbox | 0 » -1 |
| 12.50 | QSARToolbox | 0 » -1 |
| 12.50 | QSARToolbox | 0 » -1 |
| 12.59 | OCHEM | 0 » -1 |
| 12.80 | IUPAC digitized pKa | 0 » -1 |
| 12.80 | OCHEM | 0 » -1 |
| 12.80 | Hunt | 0 » -1 |
| 12.80 | QSARToolbox | 0 » -1 |
| 13.02 | IUPAC digitized pKa | 0 » -1 |