Molecule ID: mol10604
SMILES: O=C(O)C[Se]c1ccccc1
InChI: InChI=1S/C8H8O2Se/c9-8(10)6-11-7-4-2-1-3-5-7/h1-5H,6H2,(H,9,10)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.75 | IUPAC digitized pKa | 0 » -1 |
| 3.75 | Datawarrior | 0 » -1 |
| 3.75 | OCHEM | 0 » -1 |
| 3.75 | QSARToolbox | 0 » -1 |
| 3.75 | QSARToolbox | 0 » -1 |
| 3.75 | QSARToolbox | 0 » -1 |