Molecule ID: mol13846
SMILES: CCCCc1cc(Cl)cc(Cl)c1O
InChI: InChI=1S/C10H12Cl2O/c1-2-3-4-7-5-8(11)6-9(12)10(7)13/h5-6,13H,2-4H2,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.10 | Datawarrior | 0 » -1 |
| 8.10 | QSARToolbox | 0 » -1 |
| 8.10 | QSARToolbox | 0 » -1 |
| 8.10 | OCHEM | 0 » -1 |