Molecule ID: mol9072
SMILES: O=S(=O)(O)CC(S)CS
InChI: InChI=1S/C3H8O3S3/c4-9(5,6)2-3(8)1-7/h3,7-8H,1-2H2,(H,4,5,6)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.84 | IUPAC digitized pKa | -1 » -2 |
| 8.90 | OCHEM | -1 » -2 |
| 8.93 | IUPAC digitized pKa | -1 » -2 |
| 11.20 | IUPAC digitized pKa | -2 » -3 |
| 11.20 | OCHEM | -2 » -3 |
| 11.94 | IUPAC digitized pKa | -2 » -3 |