Molecule ID: mol13478
SMILES: CC(C)P(=O)(O)C(C)C
InChI: InChI=1S/C6H15O2P/c1-5(2)9(7,8)6(3)4/h5-6H,1-4H3,(H,7,8)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.56 | OCHEM | 0 » -1 |
| 3.56 | QSARToolbox | 0 » -1 |
| 3.56 | QSARToolbox | 0 » -1 |
| 3.56 | Datawarrior | 0 » -1 |