Molecule ID: mol9105
SMILES: O=C(O)CS(=O)(=O)C(F)(F)F
InChI: InChI=1S/C3H3F3O4S/c4-3(5,6)11(9,10)1-2(7)8/h1H2,(H,7,8)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 1.88 | QSARToolbox | 0 » -1 |
| 1.88 | QSARToolbox | 0 » -1 |
| 1.88 | QSARToolbox | 0 » -1 |
| 1.88 | IUPAC digitized pKa | 0 » -1 |
| 1.88 | OCHEM | 0 » -1 |