Molecule ID: mol3140
SMILES: CCN(C)CCOCCN(CC)CC
InChI: InChI=1S/C11H26N2O/c1-5-12(4)8-10-14-11-9-13(6-2)7-3/h5-11H2,1-4H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.46 | IUPAC digitized pKa | 2 » 1 |
| 8.46 | Datawarrior | 2 » 1 |
| 8.76 | OCHEM | 2 » 1 |
| 9.80 | OCHEM | 1 » 0 |
| 10.12 | IUPAC digitized pKa | 1 » 0 |
| 10.12 | Datawarrior | 1 » 0 |
| 10.12 | OCHEM | 1 » 0 |