Molecule ID: mol33024
SMILES: O=C(O)C(Cl)C(O)c1ccccc1
InChI: InChI=1S/C9H9ClO3/c10-7(9(12)13)8(11)6-4-2-1-3-5-6/h1-5,7-8,11H,(H,12,13)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 2.60 | QSARToolbox | 0 » -1 |
| 2.60 | QSARToolbox | 0 » -1 |
| 2.60 | OCHEM | 0 » -1 |