Molecule ID: mol2031
SMILES: O=C(c1ccccc1C(F)(F)F)N(O)c1ccccc1
InChI: InChI=1S/C14H10F3NO2/c15-14(16,17)12-9-5-4-8-11(12)13(19)18(20)10-6-2-1-3-7-10/h1-9,20H
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.88 | IUPAC digitized pKa | 0 » -1 |
| 7.88 | Hunt | 0 » -1 |