Molecule ID: mol9467
SMILES: O=S(=O)(O)CCS(=O)(=O)CC(S)CS
InChI: InChI=1S/C5H12O5S4/c6-13(7,4-5(12)3-11)1-2-14(8,9)10/h5,11-12H,1-4H2,(H,8,9,10)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.83 | IUPAC digitized pKa | -1 » -2 |
| 10.85 | IUPAC digitized pKa | -2 » -3 |