Molecule ID: mol11505
SMILES: CC(=O)C(C(C)=O)c1ccccc1
InChI: InChI=1S/C11H12O2/c1-8(12)11(9(2)13)10-6-4-3-5-7-10/h3-7,11H,1-2H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.32 | OCHEM | 0 » -1 |
| 9.32 | IUPAC digitized pKa | 0 » -1 |
| 9.32 | Datawarrior | 0 » -1 |