Molecule ID: mol1361
SMILES: Cc1cccc(O)c1
InChI: InChI=1S/C7H8O/c1-6-3-2-4-7(8)5-6/h2-5,8H,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.82 | IUPAC digitized pKa | 0 » -1 |
| 9.94 | IUPAC digitized pKa | 0 » -1 |
| 10.01 | Datawarrior | 0 » -1 |
| 10.01 | OCHEM | 0 » -1 |
| 10.03 | IUPAC digitized pKa | 0 » -1 |
| 10.09 | IUPAC digitized pKa | 0 » -1 |
| 10.09 | IUPAC digitized pKa | 0 » -1 |
| 10.09 | Organic Oxygen Acids and Nitrogen Bases | 0 » -1 |
| 10.09 | OCHEM | 0 » -1 |
| 10.09 | OCHEM | 0 » -1 |
| 10.09 | Hunt | 0 » -1 |
| 10.09 | OCHEM | 0 » -1 |
| 10.09 | OCHEM | 0 » -1 |
| 10.09 | OCHEM | 0 » -1 |
| 10.10 | IUPAC digitized pKa | 0 » -1 |
| 10.10 | OCHEM | 0 » -1 |
| 10.10 | OCHEM | 0 » -1 |
| 10.10 | OCHEM | 0 » -1 |
| 10.10 | OCHEM | 0 » -1 |
| 10.10 | Baltruschat ChEMBL | 0 » -1 |
| 10.10 | QSARToolbox | 0 » -1 |
| 10.17 | IUPAC digitized pKa | 0 » -1 |
| 10.24 | IUPAC digitized pKa | 0 » -1 |
| 10.34 | IUPAC digitized pKa | 0 » -1 |
| 10.41 | IUPAC digitized pKa | 0 » -1 |