Molecule ID: mol13480
SMILES: CC[Si](C)(C)CC(=O)O
InChI: InChI=1S/C6H14O2Si/c1-4-9(2,3)5-6(7)8/h4-5H2,1-3H3,(H,7,8)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 5.40 | Datawarrior | 0 » -1 |
| 5.40 | QSARToolbox | 0 » -1 |
| 5.40 | QSARToolbox | 0 » -1 |
| 5.40 | OCHEM | 0 » -1 |