Molecule ID: mol9443
SMILES: CCCCOC(=S)S
InChI: InChI=1S/C5H10OS2/c1-2-3-4-6-5(7)8/h2-4H2,1H3,(H,7,8)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 2.23 | QSARToolbox | 0 » -1 |
| 2.23 | QSARToolbox | 0 » -1 |
| 3.03 | IUPAC digitized pKa | 0 » -1 |
| 3.28 | IUPAC digitized pKa | 0 » -1 |