Molecule ID: mol11318
SMILES: O=S(=O)(O)c1ccc2c(O)cc(S(=O)(=O)O)cc2c1
InChI: InChI=1S/C10H8O7S2/c11-10-5-8(19(15,16)17)4-6-3-7(18(12,13)14)1-2-9(6)10/h1-5,11H,(H,12,13,14)(H,15,16,17)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.10 | IUPAC digitized pKa | -2 » -3 |
| 8.64 | IUPAC digitized pKa | -2 » -3 |
| 8.64 | OCHEM | -2 » -3 |