Molecule ID: mol868
SMILES: CCNCC
InChI: InChI=1S/C4H11N/c1-3-5-4-2/h5H,3-4H2,1-2H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 10.49 | IUPAC digitized pKa | 1 » 0 |
| 10.50 | IUPAC digitized pKa | 1 » 0 |
| 10.76 | IUPAC digitized pKa | 1 » 0 |
| 10.80 | IUPAC digitized pKa | 1 » 0 |
| 10.80 | OCHEM | 1 » 0 |
| 10.80 | OCHEM | 1 » 0 |
| 10.98 | IUPAC digitized pKa | 1 » 0 |
| 10.98 | IUPAC digitized pKa | 1 » 0 |
| 10.98 | OCHEM | 1 » 0 |
| 10.98 | Hunt | 1 » 0 |
| 10.98 | AttenGpKa training set | 1 » 0 |
| 11.04 | IUPAC digitized pKa | 1 » 0 |
| 11.05 | Datawarrior | 1 » 0 |
| 11.05 | OCHEM | 1 » 0 |
| 11.09 | IUPAC digitized pKa | 1 » 0 |
| 11.09 | Organic Oxygen Acids and Nitrogen Bases | 1 » 0 |
| 11.09 | OCHEM | 1 » 0 |
| 11.09 | OCHEM | 1 » 0 |
| 11.10 | OCHEM | 1 » 0 |
| 11.11 | IUPAC digitized pKa | 1 » 0 |
| 11.16 | IUPAC digitized pKa | 1 » 0 |
| 11.35 | IUPAC digitized pKa | 1 » 0 |
| 11.38 | IUPAC digitized pKa | 1 » 0 |
| 11.88 | IUPAC digitized pKa | 1 » 0 |
| 11.88 | IUPAC digitized pKa | 1 » 0 |