Molecule ID: mol2046
SMILES: CC(C)NC[Si](C)(C)C
InChI: InChI=1S/C7H19NSi/c1-7(2)8-6-9(3,4)5/h7-8H,6H2,1-5H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 10.80 | IUPAC digitized pKa | 1 » 0 |
| 10.80 | Datawarrior | 1 » 0 |
| 10.80 | OCHEM | 1 » 0 |
| 10.80 | OCHEM | 1 » 0 |
| 10.80 | Hunt | 1 » 0 |
| 11.08 | AttenGpKa training set | 1 » 0 |