Molecule ID: mol10723
SMILES: CCCCP(=O)(O)CCCC
InChI: InChI=1S/C8H19O2P/c1-3-5-7-11(9,10)8-6-4-2/h3-8H2,1-2H3,(H,9,10)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.22 | Datawarrior | 0 » -1 |
| 3.22 | OCHEM | 0 » -1 |
| 3.22 | QSARToolbox | 0 » -1 |
| 3.22 | QSARToolbox | 0 » -1 |
| 3.29 | IUPAC digitized pKa | 0 » -1 |
| 3.39 | IUPAC digitized pKa | 0 » -1 |