Molecule ID: mol12865
SMILES: C[Si](C)(C)CCCCCC(=O)O
InChI: InChI=1S/C9H20O2Si/c1-12(2,3)8-6-4-5-7-9(10)11/h4-8H2,1-3H3,(H,10,11)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 5.06 | OCHEM | 0 » -1 |
| 5.06 | QSARToolbox | 0 » -1 |
| 5.06 | Datawarrior | 0 » -1 |