Molecule ID: mol12337
SMILES: O=C(O)C1CC1(Cl)Cl
InChI: InChI=1S/C4H4Cl2O2/c5-4(6)1-2(4)3(7)8/h2H,1H2,(H,7,8)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.51 | QSARToolbox | 0 » -1 |
| 3.51 | QSARToolbox | 0 » -1 |
| 3.51 | Datawarrior | 0 » -1 |
| 3.51 | OCHEM | 0 » -1 |