Molecule ID: mol35378
SMILES: CCCCCCOP(=O)(O)C(Cl)(Cl)P(=O)(O)OCCCCCC
InChI: InChI=1S/C13H28Cl2O6P2/c1-3-5-7-9-11-20-22(16,17)13(14,15)23(18,19)21-12-10-8-6-4-2/h3-12H2,1-2H3,(H,16,17)(H,18,19)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 2.90 | QSARToolbox | -1 » -2 |