Molecule ID: mol10605
SMILES: CC(=O)CC(=O)c1ccc[se]1
InChI: InChI=1S/C8H8O2Se/c1-6(9)5-7(10)8-3-2-4-11-8/h2-4H,5H2,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.38 | IUPAC digitized pKa | 0 » -1 |
| 8.55 | IUPAC digitized pKa | 0 » -1 |
| 8.55 | Datawarrior | 0 » -1 |
| 8.55 | OCHEM | 0 » -1 |