Molecule ID: mol8934
SMILES: CCOO
InChI: InChI=1S/C2H6O2/c1-2-4-3/h3H,2H2,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 11.45 | AttenGpKa training set | 0 » -1 |
| 11.80 | IUPAC digitized pKa | 0 » -1 |
| 11.80 | Datawarrior | 0 » -1 |
| 11.80 | OCHEM | 0 » -1 |
| 11.80 | OCHEM | 0 » -1 |
| 11.80 | QSARToolbox | 0 » -1 |
| 11.80 | QSARToolbox | 0 » -1 |
| 11.80 | QSARToolbox | 0 » -1 |