Molecule ID: mol21698
SMILES: CC(C)CC(C)CC(C)c1ccc(O)cc1
InChI: InChI=1S/C15H24O/c1-11(2)9-12(3)10-13(4)14-5-7-15(16)8-6-14/h5-8,11-13,16H,9-10H2,1-4H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 11.06 | Organic Oxygen Acids and Nitrogen Bases | 0 » -1 |