Molecule ID: mol10135
SMILES: Cc1cccc(Cl)c1O
InChI: InChI=1S/C7H7ClO/c1-5-3-2-4-6(8)7(5)9/h2-4,9H,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.69 | QSARToolbox | 0 » -1 |
| 8.69 | Organic Oxygen Acids and Nitrogen Bases | 0 » -1 |
| 8.69 | OCHEM | 0 » -1 |
| 8.69 | OCHEM | 0 » -1 |
| 8.69 | OCHEM | 0 » -1 |
| 8.69 | OCHEM | 0 » -1 |
| 8.69 | OCHEM | 0 » -1 |
| 8.70 | OCHEM | 0 » -1 |
| 8.70 | QSARToolbox | 0 » -1 |
| 8.70 | QSARToolbox | 0 » -1 |
| 8.70 | Datawarrior | 0 » -1 |