Department of Chemistry, North Bengal University, Darjeeling-734013, India.
Phys Chem Chem Phys. 2010 Nov 21;12(43):14534-42. doi: 10.1039/c0cp00532k. Epub 2010 Oct 7.
Precise measurements on electrical conductances of tetraalkylammonium iodides, R(4)NI (R = n-butyl to n-heptyl), in different mass% (0-100) of dichloromethane (DCM) + N,N-dimethylformamide (DMF) at 298.15 K have been performed. Limiting molar conductances (Λ(0)), association constants (K(A)) and co-sphere diameter (R) for ion-pair formation in the mixed solvent mixtures have been evaluated using the Fuoss conductance-concentration equation. However, the deviation of the conductometric curves (Λ versus √c) from linearity for the electrolytes in 100 mass% of DCM indicated triple ion formation, and therefore corresponding conductance data have been analyzed by the Fuoss-Kraus theory of triple ions. Limiting ionic molar conductances λ have been calculated by the reference electrolyte method along with a numerical evaluation of ion pair and triple ion formation constants (K(P)≈K(A) and K(T)). The results have been interpreted in terms of ion-solvent interactions and structural changes in the mixed solvents.
在 298.15 K 下,对不同质量百分比(0-100)的二氯甲烷(DCM)+N,N-二甲基甲酰胺(DMF)中四烷基碘化铵,R(4)NI(R = 正丁基至正庚基)的电导率进行了精确测量。使用 Fuoss 电导-浓度方程评估了混合溶剂混合物中离子对形成的极限摩尔电导率(Λ(0))、缔合常数(K(A))和共球直径(R)。然而,电解质在 100 质量%的 DCM 中的电导率曲线(Λ 与 √c)偏离线性表明形成了三离子,因此对相应的电导数据进行了三离子的 Fuoss-Kraus 理论分析。通过参考电解质法和离子对和三离子形成常数(K(P)≈K(A)和 K(T))的数值评估计算了极限离子摩尔电导率 λ。结果根据离子-溶剂相互作用和混合溶剂中的结构变化进行了解释。