Molecule ID: mol13684
SMILES: C[Si](C)(CCCCl)CCCC(=O)O
InChI: InChI=1S/C9H19ClO2Si/c1-13(2,8-4-6-10)7-3-5-9(11)12/h3-8H2,1-2H3,(H,11,12)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.98 | Datawarrior | 0 » -1 |
| 4.98 | OCHEM | 0 » -1 |
| 4.98 | QSARToolbox | 0 » -1 |
| 4.98 | QSARToolbox | 0 » -1 |