Molecule ID: mol9091
SMILES: ON=C(C(F)(F)F)C(F)(F)F
InChI: InChI=1S/C3HF6NO/c4-2(5,6)1(10-11)3(7,8)9/h11H
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 6.00 | IUPAC digitized pKa | 0 » -1 |
| 6.00 | IUPAC digitized pKa | 0 » -1 |
| 6.00 | AttenGpKa training set | 0 » -1 |