Molecule ID: mol9740
SMILES: C[C@@]1(C(=O)O)C[C@@]1(Cl)C(=O)O
InChI: InChI=1S/C6H7ClO4/c1-5(3(8)9)2-6(5,7)4(10)11/h2H2,1H3,(H,8,9)(H,10,11)/t5-,6+/m0/s1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 2.92 | IUPAC digitized pKa | 0 » -1 |
| 5.25 | IUPAC digitized pKa | -1 » -2 |