Molecule ID: mol9836
SMILES: CCCP(=O)(O)CCC
InChI: InChI=1S/C6H15O2P/c1-3-5-9(7,8)6-4-2/h3-6H2,1-2H3,(H,7,8)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.20 | QSARToolbox | 0 » -1 |
| 3.26 | IUPAC digitized pKa | 0 » -1 |
| 3.33 | OCHEM | 0 » -1 |
| 3.33 | Datawarrior | 0 » -1 |
| 3.46 | QSARToolbox | 0 » -1 |
| 3.46 | QSARToolbox | 0 » -1 |