Molecule ID: mol2234
SMILES: CCCc1ccccc1O
InChI: InChI=1S/C9H12O/c1-2-5-8-6-3-4-7-9(8)10/h3-4,6-7,10H,2,5H2,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 10.47 | IUPAC digitized pKa | 0 » -1 |
| 10.47 | Organic Oxygen Acids and Nitrogen Bases | 0 » -1 |
| 10.47 | OCHEM | 0 » -1 |
| 10.47 | OCHEM | 0 » -1 |
| 10.50 | OCHEM | 0 » -1 |
| 10.50 | OCHEM | 0 » -1 |
| 10.50 | OCHEM | 0 » -1 |
| 10.50 | Hunt | 0 » -1 |
| 10.50 | OCHEM | 0 » -1 |
| 10.50 | OCHEM | 0 » -1 |
| 10.50 | QSARToolbox | 0 » -1 |
| 10.53 | OCHEM | 0 » -1 |
| 10.58 | IUPAC digitized pKa | 0 » -1 |