Molecule ID: mol10059
SMILES: O=Cc1ccc(O)cc1Cl
InChI: InChI=1S/C7H5ClO2/c8-7-3-6(10)2-1-5(7)4-9/h1-4,10H
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 6.60 | OCHEM | 0 » -1 |
| 6.60 | QSARToolbox | 0 » -1 |
| 6.60 | QSARToolbox | 0 » -1 |
| 6.60 | IUPAC digitized pKa | 0 » -1 |
| 6.60 | Datawarrior | 0 » -1 |