Molecule ID: mol2694
SMILES: O=C(c1ccccc1)C1C(=O)c2ccccc2C1=O
InChI: InChI=1S/C16H10O3/c17-14(10-6-2-1-3-7-10)13-15(18)11-8-4-5-9-12(11)16(13)19/h1-9,13H
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 2.46 | Caine | 0 » -1 |
| 2.78 | IUPAC digitized pKa | 0 » -1 |