Molecule ID: mol2360
SMILES: O=C(c1ccc(C(F)(F)F)cc1)N(O)c1ccccc1
InChI: InChI=1S/C14H10F3NO2/c15-14(16,17)11-8-6-10(7-9-11)13(19)18(20)12-4-2-1-3-5-12/h1-9,20H
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.98 | IUPAC digitized pKa | 0 » -1 |
| 7.98 | Hunt | 0 » -1 |