Molecule ID: mol11315
SMILES: O=S(=O)(O)c1ccc(O)c2c(S(=O)(=O)O)cccc12
InChI: InChI=1S/C10H8O7S2/c11-7-4-5-8(18(12,13)14)6-2-1-3-9(10(6)7)19(15,16)17/h1-5,11H,(H,12,13,14)(H,15,16,17)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 10.50 | IUPAC digitized pKa | -2 » -3 |