Molecule ID: mol11314
SMILES: O=S(=O)(O)c1cc(O)cc2c(S(=O)(=O)O)cccc12
InChI: InChI=1S/C10H8O7S2/c11-6-4-8-7(10(5-6)19(15,16)17)2-1-3-9(8)18(12,13)14/h1-5,11H,(H,12,13,14)(H,15,16,17)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.70 | IUPAC digitized pKa | -2 » -3 |
| 8.70 | OCHEM | -2 » -3 |