Molecule ID: mol11317
SMILES: O=S(=O)(O)c1ccc2cc(O)c(S(=O)(=O)O)cc2c1
InChI: InChI=1S/C10H8O7S2/c11-9-4-6-1-2-8(18(12,13)14)3-7(6)5-10(9)19(15,16)17/h1-5,11H,(H,12,13,14)(H,15,16,17)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.23 | IUPAC digitized pKa | -2 » -3 |
| 9.30 | IUPAC digitized pKa | -2 » -3 |
| 9.52 | IUPAC digitized pKa | -2 » -3 |
| 9.60 | OCHEM | -2 » -3 |
| 9.62 | IUPAC digitized pKa | -2 » -3 |