Molecule ID: mol14050
SMILES: C[Si](C)(C)CCCCC(=O)O
InChI: InChI=1S/C8H18O2Si/c1-11(2,3)7-5-4-6-8(9)10/h4-7H2,1-3H3,(H,9,10)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.96 | Datawarrior | 0 » -1 |
| 4.96 | OCHEM | 0 » -1 |
| 4.96 | AttenGpKa training set | 0 » -1 |
| 4.96 | QSARToolbox | 0 » -1 |
| 4.96 | QSARToolbox | 0 » -1 |