[BMIm]SbF_6离子液体的合成及其脱硫性能研究  

Synthesis of[BMIm]SbF_6 and Its Desulfurization Performance

作　　者：王翠霞[1] 高俊斌[2] 丁福臣[2] 靳广洲[2] 赵如松[2] 龚良发[2] 

机构地区：[1]北京化工大学,北京100029 [2]北京石油化工学院,北京102617

出　　处：《石油化工高等学校学报》2007年第4期51-54,67,共5页Journal of Petrochemical Universities

基　　金：北京市自然科学基金(2052010);北京市教委科技计划项目资助项目(KM200610017002)

摘　　要：用微波辐射法合成了一种新型离子液体[BMIm]SbF_6,并对合成的离子液体进行了红外光谱表征,结果显示所合成的离子液体具有典型的咪唑类离子液体的特征;采用量子化学密度泛函理论对该离子液体的分子结构和谐振频率进行了计算,其红外振动频率的计算值与测定值相一致。对噻吩与[BMIm]SbF_6的配合物分子结构进行了模拟和计算,结果表明该配合物的稳定化能较二者配合前的稳定化能增大,表明[BMIm]SbF_6对噻吩具有较好的萃取特性。在一定条件下,考察了[BMIm]SbF_6对模拟汽油的萃取脱硫性能,结果显示该离子液体具有较好的脱硫性能,其一次脱硫率可达到15%。A novel ionic liquid [BMIm]SbF6 was synthesized effectively by microwave radiation and characterized with FTIR. The results show that the ionic liquid is one of typical ionic liquids based N, N＇- dialkylimidazolium. The molecular structure and resonance frequency of the ionic liquid was calculated with density function theory （DFT） of quantum chemistry. The calculated data of IR resonance frequency are consistent with the experimental data. The molecular structure of the conjugant of [BMIm]SbF6 and thiophene was also simulated and calculated. The data indicates that the stability energy of the conjugant is increased compared with the summation of stability energy of [BMIm]SbF6 and thiophene. This implied that there is a better extractive speciality between [BMIm]SbF6 and thiophene. The property of the extractive desulfurization of [BMIm] SbF6 was tested in certain conditions with simulative gasoline. The result indicates that there was the better property of desulfurization for this ionic liquid. The ratio of once desulfurization could be reached 15 %.

关 键 词：离子液体 合成 密度范函 脱硫 

分 类 号：O643.3[理学—物理化学]