Table 2.
Compound | IE, kcal/mol | Proton affinity (base), kcal/mol | α, eV | β, eV | Net basicity |
[FurEt2NH][H2PO4] (1) | 165.51 | 233 | 2.14 | 3.53 | 1.39 |
[VanEt2NH][H2PO4] (2) | 118.14 | 234 | 2.35 | 2.99 | 0.63 |
[p-AnisEt2NH][H2PO4] (3) | 117.83 | 235 | 2.24 | 3.37 | 1.13 |
[C2mim][OAc] (4) | 106.42 | 257 | 2.28 | 2.97 | 0.69 |