Molecule ID: mol1360
SMILES: Cc1ccccc1O
InChI: InChI=1S/C7H8O/c1-6-4-2-3-5-7(6)8/h2-5,8H,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 10.10 | IUPAC digitized pKa | 0 » -1 |
| 10.17 | IUPAC digitized pKa | 0 » -1 |
| 10.20 | QSARToolbox | 0 » -1 |
| 10.22 | Datawarrior | 0 » -1 |
| 10.22 | Organic Oxygen Acids and Nitrogen Bases | 0 » -1 |
| 10.22 | OCHEM | 0 » -1 |
| 10.27 | IUPAC digitized pKa | 0 » -1 |
| 10.28 | QSARToolbox | 0 » -1 |
| 10.28 | Organic Oxygen Acids and Nitrogen Bases | 0 » -1 |
| 10.28 | OCHEM | 0 » -1 |
| 10.28 | OCHEM | 0 » -1 |
| 10.28 | OCHEM | 0 » -1 |
| 10.28 | Hunt | 0 » -1 |
| 10.28 | OCHEM | 0 » -1 |
| 10.29 | IUPAC digitized pKa | 0 » -1 |
| 10.30 | OCHEM | 0 » -1 |
| 10.30 | OCHEM | 0 » -1 |
| 10.30 | OCHEM | 0 » -1 |
| 10.30 | Baltruschat ChEMBL | 0 » -1 |
| 10.30 | QSARToolbox | 0 » -1 |
| 10.32 | IUPAC digitized pKa | 0 » -1 |
| 10.33 | OCHEM | 0 » -1 |
| 10.33 | OCHEM | 0 » -1 |
| 10.33 | OCHEM | 0 » -1 |
| 10.33 | IUPAC digitized pKa | 0 » -1 |
| 10.41 | IUPAC digitized pKa | 0 » -1 |
| 10.49 | IUPAC digitized pKa | 0 » -1 |
| 10.57 | IUPAC digitized pKa | 0 » -1 |
| 10.66 | IUPAC digitized pKa | 0 » -1 |