Molecule ID: mol9247
SMILES: CCP(=O)(O)CC
InChI: InChI=1S/C4H11O2P/c1-3-7(5,6)4-2/h3-4H2,1-2H3,(H,5,6)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.10 | IUPAC digitized pKa | 0 » -1 |
| 3.15 | QSARToolbox | 0 » -1 |
| 3.15 | QSARToolbox | 0 » -1 |
| 3.22 | Datawarrior | 0 » -1 |
| 3.22 | OCHEM | 0 » -1 |
| 3.29 | QSARToolbox | 0 » -1 |
| 3.29 | QSARToolbox | 0 » -1 |