Molecule ID: mol11205
SMILES: O=C(O)C(Cc1ccccc1)C(=O)O
InChI: InChI=1S/C10H10O4/c11-9(12)8(10(13)14)6-7-4-2-1-3-5-7/h1-5,8H,6H2,(H,11,12)(H,13,14)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 2.56 | IUPAC digitized pKa | 0 » -1 |
| 2.91 | IUPAC digitized pKa | 0 » -1 |
| 5.22 | IUPAC digitized pKa | -1 » -2 |
| 5.87 | IUPAC digitized pKa | -1 » -2 |