高等学校化学学报

高等学校化学学报 ›› 2011, Vol. 32 ›› Issue (4): 927.

• 研究论文 • 上一篇    下一篇

缬氨酸阳离子型离子液体的实验与理论研究

佟拉嘎,李巍,荣华,王慧敏,颉维   

  1. 北京石油化工学院化学工程学院, 北京 102617
  • 收稿日期:2010-09-01 修回日期:2010-12-12 出版日期:2011-04-10 发布日期:2011-03-09
  • 通讯作者: 李巍 E-mail:lwei@pku.org.cn
  • 基金资助:

    北京市优秀人才培养资助D类项目(批准号: PHR201008349)资助.

Experimental and Theoretical Studies on Valine Cation Based Ionic Liquids

TONG La-Ga, LI Wei*, RONG Hua, WANG Hui-Min, JIE Wei   

  1. College of Chemical Engineering, Beijing Institute of Petrochemical Technology, Beijing 102617, China
  • Received:2010-09-01 Revised:2010-12-12 Online:2011-04-10 Published:2011-03-09
  • Contact: LI Wei E-mail:lwei@pku.org.cn
  • Supported by:

    北京市优秀人才培养资助D类项目(批准号: PHR201008349)资助.

PDF (PC)

被引次数

5

摘要： 以缬氨酸（Val）和氟硼酸、对甲苯磺酸、硝酸、盐酸、硫酸和磷酸为原料，通过混合适当摩尔比的缬氨酸和相应的强酸于水中，采用一步法在微波反应仪中合成缬氨酸阳离子型离子液体，得到了缬氨酸氟硼酸盐（ValBF4）、缬氨酸盐酸盐（ValCl）、缬氨酸硝酸盐（ValNO3）、缬氨酸对甲苯磺酸盐（ValTsO）、缬氨酸硫酸盐（Val2SO4）、缬氨酸磷酸盐（Val3PO4）共6种产物，并对其理化性质进行了表征，其中ValBF4、Val3PO4具有较低的熔点（低于100 ℃) ，但热稳定性较传统的离子液体差。此外研究了缬氨酸阳离子型离子液体在汽油脱硫中的应用，以正庚烷作溶剂、噻吩作含硫杂质组成模拟汽油体系，将缬氨酸硝酸盐作为脱硫剂加入模拟油中，在进行超声波振荡之后利用色谱仪检测不同振荡时间的脱硫效果。同时采用量子化学方法对合成的6种化合物的单个分子进行了理论研究，在B3LYP/6-11++G**水平下获得了最稳能量构型，并在此基础上进行了红外光谱、离子间相互作用、自然键轨道分析等，从理论上对上述实验结果进行验证及补充。

关键词: 缬氨酸, 离子液体, 微波合成, 脱硫, 密度泛函

Abstract: Some new amino acid ionic liquids (ILs) derived from Valine (Val) were studied using both experimental and theoretical methods. First, the Val fluoborate (ValBF4), Val hydrochloride (ValCl), Val nitrate (ValNO3), paratoluenesulfonic acid Val salt (ValTsO), Val sulfate (Val2SO4), and Val phosphate (Val3PO4) were synthesized with one-step microwave synthesis method, and their physicochemical properties, including the IR spectra, melting points, thermostability and optical rotation were studied experimentally. It was found that ValBF4 and ValPO4 have potential in further application for their low melting points (less than 100oC). By using the combination of n-heptane and thiophene as model gasoline, the physical desulfurization effect of ValNO3 was investigated. Quantum chemistry calculations were also performed and the theoretical results were used as the supplementation or explanation for experimental study. Geometry optimizations on the single molecules of the Val complexes in gas phase were performed with DFT B3LYP/6-311++G** method, and the vibration frequencies of each optimized molecule were analyzed at the same level method. The binding energies between ions were calculated and the natural bond analysis was also performed. It was found that the combination of experimental and theoretical methods can help us to explore such kind of system more deeply and can provide some new idea for further design of amino acid ionic liquids.

Key words: Valine, Ionic liquids, Microwave synthesis, Desulfurization, Density functional theory (DFT)

TrendMD: