Molecule ID: mol12866
SMILES: CCCCCCCCC(=O)OO
InChI: InChI=1S/C9H18O3/c1-2-3-4-5-6-7-8-9(10)12-11/h11H,2-8H2,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.23 | OCHEM | 0 » -1 |
| 8.23 | QSARToolbox | 0 » -1 |
| 8.23 | QSARToolbox | 0 » -1 |
| 8.23 | Datawarrior | 0 » -1 |