Molecule ID: mol32392
SMILES: O=C(O)C=CCCl
InChI: InChI=1S/C4H5ClO2/c5-3-1-2-4(6)7/h1-2H,3H2,(H,6,7)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.14 | QSARToolbox | 0 » -1 |
| 4.14 | OCHEM | 0 » -1 |
| 4.15 | OCHEM | 0 » -1 |
| 4.15 | QSARToolbox | 0 » -1 |
| 4.15 | QSARToolbox | 0 » -1 |