Molecule ID: mol9973
SMILES: COc1ccc(O)cc1
InChI: InChI=1S/C7H8O2/c1-9-7-4-2-6(8)3-5-7/h2-5,8H,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.89 | IUPAC digitized pKa | 0 » -1 |
| 10.00 | IUPAC digitized pKa | 0 » -1 |
| 10.05 | IUPAC digitized pKa | 0 » -1 |
| 10.10 | Organic Oxygen Acids and Nitrogen Bases | 0 » -1 |
| 10.10 | OCHEM | 0 » -1 |
| 10.10 | OCHEM | 0 » -1 |
| 10.10 | OCHEM | 0 » -1 |
| 10.10 | OCHEM | 0 » -1 |
| 10.10 | QSARToolbox | 0 » -1 |
| 10.12 | IUPAC digitized pKa | 0 » -1 |
| 10.12 | OCHEM | 0 » -1 |
| 10.13 | IUPAC digitized pKa | 0 » -1 |
| 10.20 | QSARToolbox | 0 » -1 |
| 10.20 | QSARToolbox | 0 » -1 |
| 10.20 | OCHEM | 0 » -1 |
| 10.20 | OCHEM | 0 » -1 |
| 10.24 | IUPAC digitized pKa | 0 » -1 |
| 10.24 | Datawarrior | 0 » -1 |
| 10.24 | OCHEM | 0 » -1 |
| 10.85 | IUPAC digitized pKa | 0 » -1 |