Molecule ID: mol1792
SMILES: Oc1ccc(C(F)(F)F)cc1
InChI: InChI=1S/C7H5F3O/c8-7(9,10)5-1-3-6(11)4-2-5/h1-4,11H
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.68 | IUPAC digitized pKa | 0 » -1 |
| 8.68 | OCHEM | 0 » -1 |
| 8.68 | Hunt | 0 » -1 |
| 8.68 | OCHEM | 0 » -1 |
| 8.68 | OCHEM | 0 » -1 |
| 8.68 | OCHEM | 0 » -1 |
| 8.68 | QSARToolbox | 0 » -1 |
| 8.68 | Organic Oxygen Acids and Nitrogen Bases | 0 » -1 |
| 8.68 | OCHEM | 0 » -1 |
| 8.68 | OCHEM | 0 » -1 |
| 8.68 | OCHEM | 0 » -1 |
| 8.68 | QSARToolbox | 0 » -1 |
| 9.99 | QSARToolbox | 0 » -1 |
| 9.99 | QSARToolbox | 0 » -1 |
| 9.99 | QSARToolbox | 0 » -1 |