Molecule ID: mol35377
SMILES: CCCCCCOP(=O)(O)C(Cl)(Cl)P(=O)(OCCCCCC)OCCCCCC
InChI: InChI=1S/C19H40Cl2O6P2/c1-4-7-10-13-16-25-28(22,23)19(20,21)29(24,26-17-14-11-8-5-2)27-18-15-12-9-6-3/h4-18H2,1-3H3,(H,22,23)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 2.17 | QSARToolbox | 0 » -1 |