Molecule ID: mol12864
SMILES: CCC[Si](C)(CCC)CC(=O)O
InChI: InChI=1S/C9H20O2Si/c1-4-6-12(3,7-5-2)8-9(10)11/h4-8H2,1-3H3,(H,10,11)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 5.65 | Datawarrior | 0 » -1 |
| 5.65 | QSARToolbox | 0 » -1 |
| 5.65 | QSARToolbox | 0 » -1 |
| 5.65 | OCHEM | 0 » -1 |