Molecule ID: mol10477
SMILES: O=C(O)c1c(F)c(F)c(C(F)(F)F)c(F)c1F
InChI: InChI=1S/C8HF7O2/c9-3-1(7(16)17)4(10)6(12)2(5(3)11)8(13,14)15/h(H,16,17)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 1.44 | IUPAC digitized pKa | 0 » -1 |
| 1.44 | OCHEM | 0 » -1 |
| 1.44 | QSARToolbox | 0 » -1 |
| 1.44 | QSARToolbox | 0 » -1 |