Molecule ID: mol14049
SMILES: CC[Si](C)(C)CCCC(=O)O
InChI: InChI=1S/C8H18O2Si/c1-4-11(2,3)7-5-6-8(9)10/h4-7H2,1-3H3,(H,9,10)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 5.02 | QSARToolbox | 0 » -1 |
| 5.02 | QSARToolbox | 0 » -1 |
| 5.02 | Datawarrior | 0 » -1 |
| 5.02 | OCHEM | 0 » -1 |