Molecule ID: mol5933
SMILES: CCCCCCCCN(CCO)CC(O)CC
InChI: InChI=1S/C14H31NO2/c1-3-5-6-7-8-9-10-15(11-12-16)13-14(17)4-2/h14,16-17H,3-13H2,1-2H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 6.80 | IUPAC digitized pKa | 1 » 0 |
| 7.10 | IUPAC digitized pKa | 1 » 0 |
| 7.80 | IUPAC digitized pKa | 1 » 0 |
| 8.30 | IUPAC digitized pKa | 1 » 0 |
| 8.30 | Datawarrior | 1 » 0 |
| 8.30 | QSARToolbox | 1 » 0 |
| 8.30 | OCHEM | 1 » 0 |