Molecule ID: mol10553
SMILES: O=C(O)COc1ccccc1Cl
InChI: InChI=1S/C8H7ClO3/c9-6-3-1-2-4-7(6)12-5-8(10)11/h1-4H,5H2,(H,10,11)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 2.96 | IUPAC digitized pKa | 0 » -1 |
| 2.96 | IUPAC digitized pKa | 0 » -1 |
| 2.96 | QSARToolbox | 0 » -1 |
| 2.96 | QSARToolbox | 0 » -1 |
| 3.02 | AttenGpKa training set | 0 » -1 |
| 3.05 | QSARToolbox | 0 » -1 |
| 3.05 | QSARToolbox | 0 » -1 |
| 3.05 | QSARToolbox | 0 » -1 |
| 3.05 | Organic Oxygen Acids and Nitrogen Bases | 0 » -1 |
| 3.05 | OCHEM | 0 » -1 |
| 3.05 | OCHEM | 0 » -1 |
| 3.05 | OCHEM | 0 » -1 |
| 3.05 | OCHEM | 0 » -1 |
| 3.05 | OCHEM | 0 » -1 |
| 3.05 | OCHEM | 0 » -1 |
| 3.05 | OCHEM | 0 » -1 |
| 3.50 | QSARToolbox | 0 » -1 |
| 4.43 | QSARToolbox | 0 » -1 |