Molecule ID: mol35376
SMILES: CCCCCCOP(=O)(OCCCCCC)C(Cl)(Cl)P(=O)(O)O
InChI: InChI=1S/C13H28Cl2O6P2/c1-3-5-7-9-11-20-23(19,13(14,15)22(16,17)18)21-12-10-8-6-4-2/h3-12H2,1-2H3,(H2,16,17,18)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 1.25 | QSARToolbox | 0 » -1 |