Molecule ID: mol10274
SMILES: O=C(O)c1c(F)c(F)c(Cl)c(F)c1F
InChI: InChI=1S/C7HClF4O2/c8-2-5(11)3(9)1(7(13)14)4(10)6(2)12/h(H,13,14)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 1.69 | IUPAC digitized pKa | 0 » -1 |
| 1.69 | OCHEM | 0 » -1 |
| 1.69 | QSARToolbox | 0 » -1 |
| 1.69 | QSARToolbox | 0 » -1 |