Molecule ID: mol1855
SMILES: CCc1ccccc1O
InChI: InChI=1S/C8H10O/c1-2-7-5-3-4-6-8(7)9/h3-6,9H,2H2,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 10.20 | QSARToolbox | 0 » -1 |
| 10.20 | QSARToolbox | 0 » -1 |
| 10.20 | IUPAC digitized pKa | 0 » -1 |
| 10.20 | Organic Oxygen Acids and Nitrogen Bases | 0 » -1 |
| 10.20 | OCHEM | 0 » -1 |
| 10.20 | OCHEM | 0 » -1 |
| 10.20 | OCHEM | 0 » -1 |
| 10.20 | OCHEM | 0 » -1 |
| 10.20 | Hunt | 0 » -1 |
| 10.20 | OCHEM | 0 » -1 |
| 10.20 | OCHEM | 0 » -1 |
| 10.20 | OCHEM | 0 » -1 |
| 10.20 | Baltruschat ChEMBL | 0 » -1 |
| 10.24 | OCHEM | 0 » -1 |
| 10.27 | IUPAC digitized pKa | 0 » -1 |