Molecule ID: mol11525
SMILES: Cc1cc(C(C)(C)C)ccc1O
InChI: InChI=1S/C11H16O/c1-8-7-9(11(2,3)4)5-6-10(8)12/h5-7,12H,1-4H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 10.59 | IUPAC digitized pKa | 0 » -1 |
| 10.59 | Organic Oxygen Acids and Nitrogen Bases | 0 » -1 |
| 10.59 | OCHEM | 0 » -1 |
| 10.59 | OCHEM | 0 » -1 |
| 10.59 | OCHEM | 0 » -1 |