Molecule ID: mol11244
SMILES: CCCCc1ccccc1O
InChI: InChI=1S/C10H14O/c1-2-3-6-9-7-4-5-8-10(9)11/h4-5,7-8,11H,2-3,6H2,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 10.58 | IUPAC digitized pKa | 0 » -1 |
| 10.58 | Organic Oxygen Acids and Nitrogen Bases | 0 » -1 |
| 10.58 | OCHEM | 0 » -1 |
| 10.60 | OCHEM | 0 » -1 |
| 10.60 | OCHEM | 0 » -1 |