Molecule ID: mol11316
SMILES: O=S(=O)(O)c1ccc2c(S(=O)(=O)O)ccc(O)c2c1
InChI: InChI=1S/C10H8O7S2/c11-9-3-4-10(19(15,16)17)7-2-1-6(5-8(7)9)18(12,13)14/h1-5,11H,(H,12,13,14)(H,15,16,17)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.60 | IUPAC digitized pKa | -2 » -3 |
| 7.60 | OCHEM | -2 » -3 |