Molecule ID: mol13686
SMILES: CCCCCP(=O)(O)CCCCC
InChI: InChI=1S/C10H23O2P/c1-3-5-7-9-13(11,12)10-8-6-4-2/h3-10H2,1-2H3,(H,11,12)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.23 | Datawarrior | 0 » -1 |
| 3.23 | OCHEM | 0 » -1 |
| 3.23 | QSARToolbox | 0 » -1 |