Molecule ID: mol709
SMILES: CC(=O)OO
InChI: InChI=1S/C2H4O3/c1-2(3)5-4/h4H,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.19 | OCHEM | 0 » -1 |
| 8.19 | Datawarrior | 0 » -1 |
| 8.20 | QSARToolbox | 0 » -1 |
| 8.20 | QSARToolbox | 0 » -1 |
| 8.20 | QSARToolbox | 0 » -1 |
| 8.20 | QSARToolbox | 0 » -1 |
| 8.20 | QSARToolbox | 0 » -1 |
| 8.20 | IUPAC digitized pKa | 0 » -1 |
| 8.20 | OCHEM | 0 » -1 |
| 8.20 | Hunt | 0 » -1 |
| 8.20 | OCHEM | 0 » -1 |
| 8.40 | AttenGpKa training set | 0 » -1 |