Molecule ID: mol34205
SMILES: CC(C)CCOP(=O)(O)OCCC(C)C
InChI: InChI=1S/C10H23O4P/c1-9(2)5-7-13-15(11,12)14-8-6-10(3)4/h9-10H,5-8H2,1-4H3,(H,11,12)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 1.10 | QSARToolbox | 0 » -1 |
| 1.10 | QSARToolbox | 0 » -1 |