Molecule ID: mol6130
SMILES: CCCCNC(O)c1ccc(OCCCC)c(OC)c1
InChI: InChI=1S/C16H27NO3/c1-4-6-10-17-16(18)13-8-9-14(15(12-13)19-3)20-11-7-5-2/h8-9,12,16-18H,4-7,10-11H2,1-3H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.54 | IUPAC digitized pKa | 1 » 0 |