Molecule ID: mol21793
SMILES: O=C(O)C(Cl)=C(Cl)Cl
InChI: InChI=1S/C3HCl3O2/c4-1(2(5)6)3(7)8/h(H,7,8)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 1.15 | QSARToolbox | 0 » -1 |
| 1.15 | QSARToolbox | 0 » -1 |
| 1.15 | Organic Oxygen Acids and Nitrogen Bases | 0 » -1 |
| 1.15 | OCHEM | 0 » -1 |
| 1.15 | OCHEM | 0 » -1 |
| 1.17 | OCHEM | 0 » -1 |
| 1.19 | QSARToolbox | 0 » -1 |