Molecule ID: mol5856
SMILES: CCNCCNCCNCC
InChI: InChI=1S/C8H21N3/c1-3-9-5-7-11-8-6-10-4-2/h9-11H,3-8H2,1-2H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.67 | IUPAC digitized pKa | 3 » 2 |
| 8.72 | IUPAC digitized pKa | 2 » 1 |
| 10.02 | IUPAC digitized pKa | 1 » 0 |