Molecule ID: mol13687
SMILES: CC(C)CCP(=O)(O)CCC(C)C
InChI: InChI=1S/C10H23O2P/c1-9(2)5-7-13(11,12)8-6-10(3)4/h9-10H,5-8H2,1-4H3,(H,11,12)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.26 | QSARToolbox | 0 » -1 |
| 3.26 | QSARToolbox | 0 » -1 |
| 3.26 | Datawarrior | 0 » -1 |
| 3.26 | OCHEM | 0 » -1 |