Molecule ID: mol31907
SMILES: O=C(/C=C(\O)C(F)(F)F)c1cccs1
InChI: InChI=1S/C8H5F3O2S/c9-8(10,11)7(13)4-5(12)6-2-1-3-14-6/h1-4,13H/b7-4-
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.88 | QSARToolbox | 0 » -1 |
| 3.95 | OCHEM | 0 » -1 |
| 4.02 | QSARToolbox | 0 » -1 |