Molecule ID: mol3147
SMILES: NCCOS(=O)(=O)O
InChI: InChI=1S/C2H7NO4S/c3-1-2-7-8(4,5)6/h1-3H2,(H,4,5,6)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.68 | IUPAC digitized pKa | 0 » -1 |
| 8.92 | IUPAC digitized pKa | 0 » -1 |
| 8.97 | QSARToolbox | 0 » -1 |
| 8.97 | QSARToolbox | 0 » -1 |
| 9.13 | QSARToolbox | 0 » -1 |
| 9.14 | QSARToolbox | 0 » -1 |
| 9.18 | IUPAC digitized pKa | 0 » -1 |
| 9.40 | OCHEM | 0 » -1 |
| 9.46 | IUPAC digitized pKa | 0 » -1 |
| 9.76 | IUPAC digitized pKa | 0 » -1 |
| 9.82 | QSARToolbox | 0 » -1 |