Molecule ID: mol9464
SMILES: O=S(=O)(O)CCSCC(S)CS
InChI: InChI=1S/C5H12O3S4/c6-12(7,8)2-1-11-4-5(10)3-9/h5,9-10H,1-4H2,(H,6,7,8)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.80 | IUPAC digitized pKa | -1 » -2 |
| 8.80 | IUPAC digitized pKa | -1 » -2 |
| 11.14 | IUPAC digitized pKa | -2 » -3 |
| 12.03 | IUPAC digitized pKa | -2 » -3 |