Molecule ID: mol932
SMILES: CCCCCCN
InChI: InChI=1S/C6H15N/c1-2-3-4-5-6-7/h2-7H2,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 10.56 | IUPAC digitized pKa | 1 » 0 |
| 10.60 | OCHEM | 1 » 0 |
| 10.64 | Organic Oxygen Acids and Nitrogen Bases | 1 » 0 |
| 10.64 | OCHEM | 1 » 0 |
| 10.64 | Hunt | 1 » 0 |
| 10.64 | AttenGpKa training set | 1 » 0 |
| 10.68 | Datawarrior | 1 » 0 |
| 10.68 | OCHEM | 1 » 0 |
| 10.70 | OCHEM | 1 » 0 |
| 11.62 | IUPAC digitized pKa | 1 » 0 |