Molecule ID: mol21814
SMILES: CC1CCCCN1CCCOC(=O)c1ccc(Cl)c(Cl)c1
InChI: InChI=1S/C16H21Cl2NO2/c1-12-5-2-3-8-19(12)9-4-10-21-16(20)13-6-7-14(17)15(18)11-13/h6-7,11-12H,2-5,8-10H2,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.90 | Organic Oxygen Acids and Nitrogen Bases | 1 » 0 |
| 8.90 | OCHEM | 1 » 0 |