Molecule ID: mol33000
SMILES: O=C(O)C=CCl
InChI: InChI=1S/C3H3ClO2/c4-2-1-3(5)6/h1-2H,(H,5,6)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.32 | QSARToolbox | 0 » -1 |
| 3.32 | QSARToolbox | 0 » -1 |
| 3.32 | OCHEM | 0 » -1 |
| 3.65 | OCHEM | 0 » -1 |
| 3.65 | QSARToolbox | 0 » -1 |
| 3.79 | QSARToolbox | 0 » -1 |
| 3.79 | QSARToolbox | 0 » -1 |