Molecule ID: mol193
SMILES: NCC(F)(F)F
InChI: InChI=1S/C2H4F3N/c3-2(4,5)1-6/h1,6H2
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 5.59 | IUPAC digitized pKa | 1 » 0 |
| 5.60 | IUPAC digitized pKa | 1 » 0 |
| 5.66 | AttenGpKa training set | 1 » 0 |
| 5.70 | IUPAC digitized pKa | 1 » 0 |
| 5.70 | Organic Oxygen Acids and Nitrogen Bases | 1 » 0 |
| 5.70 | OCHEM | 1 » 0 |
| 5.70 | OCHEM | 1 » 0 |
| 5.70 | OCHEM | 1 » 0 |
| 5.70 | OCHEM | 1 » 0 |
| 5.70 | OCHEM | 1 » 0 |
| 5.70 | Hunt | 1 » 0 |
| 5.70 | OCHEM | 1 » 0 |
| 5.70 | OCHEM | 1 » 0 |
| 5.70 | Baltruschat ChEMBL | 1 » 0 |
| 5.70 | Settimo | 1 » 0 |