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N-甲基咪唑+甲醇体系的性质及相互作用

Properties and molecular interactions of N-methylimidazole with methanol
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摘要 测定咪唑基离子液体前驱体N-甲基咪唑在293.15K时与甲醇构成的二元体系的密度、黏度和折光率,计算体系的黏滞性活化吉布斯自由能、超额摩尔体积、黏度偏差和折光率偏差.用四参数多项式描述体系的密度、黏度、折光率和黏滞性活化吉布斯自由能与N-甲基咪唑的摩尔分数的关系.体系超额体积、黏度偏差及折光偏差用Redlich-Kister方程进行关联.结果表明,3种偏差性质均显示N-甲基咪唑与甲醇分子间存在较强的相互吸引作用,并且在N-甲基咪唑摩尔分数x在0.4~0.5范围内,相互作用效果达到最大.通过改变甲醇的含量,不但可以使其作为反应溶剂,也可以作为反应后除掉N-甲基咪唑的溶剂. Density, viscosity and refractive index for binary mixtures of N-methylimidazole with methanol at 293.15K and over the full molar fraction range were measured. Gibbs energy of ac- tivation of viscous flow, excess molar volume, viscosity and refractive index deviations were calculated from these properties data. As a function of the molar fraction of N-methylimid- azole, the density, viscosity, refractive index and Gibbs energy of activation of viscous flow were correlated by a third-order polynomial equation. As a function of the molar fraction of N- methylimidazole, the excess molar volume, viscosity and refractive index deviations were fitted to the third-order Redlich-Kister polynomial. It shows that there exists strong interaction between N-methylimidazole and methanol from the three deviation properties about x≈0. 440. 5, the maximum interaction effect. It can be concluded that by changing the content, methanol can be made as reaction solvent,and also be used as the removal of N-methyl imidazole solvents af- ter reactions.
出处 《西安工程大学学报》 CAS 2016年第3期277-283,共7页 Journal of Xi’an Polytechnic University
基金 陕西省教育厅自然科学基金资助项目(14JK1313) 西安工程大学大学生创新基金资助项目(1248)
关键词 N-甲基咪唑+甲醇二元体系 热力学性质 分子间相互作用 N-methylimidazole+ methanol binary lar interaction mixture thermodynamic properties moleca
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  • 1Alessio E. , Mestroni G. , Bergamo A. , Sara G.. Curr. Top Med. Chem. [J] , 2004, 4(15) : 1525--1535.
  • 2Chen J. ,Chen L. , Liao S. , Zheng K. , Ji L.. J. Phys. Chem. B[J] , 2007, 111(27) : 7862--2769.
  • 3Bouma M. , Nuijen B. , Jansen M. T. , Sara G. , Flaibani A. , Bult A. , Beijnen J. H.. Int. J. Pharm.[J].2002, 248(1/2) : 239-- 246.
  • 4Bouma M. , Nuijen B. , Jansen M. T. , Sara G. , Bult A. , Beijnen J. H.. J. Pharm. Biomed. Anal. [J] , 2002, 30(4) : 1287--1296.
  • 5Besker N. , Coletti C. , Marrone A. , Re N.. J. Phys. Chem. B[J] , 2008, 112(13) : 3871--3875.
  • 6Frausin F. , Scarcia V. , Cocchietto M. , Furlani A. , Serli B. , Alessio E. , Sava G.. J. Pharmacol. Exp. Ther. [J], 2005, 313(1 ) :227--233.
  • 7Delferro M. , Marchio L. , Tegoni M. , Tardito S. , Franchi-Gazzola R. , Lanfranchi M.. Dalton Trans. [ J] , 2009, (19) : 3766--3773.
  • 8Ravera M. , Baracco S. , Cassino C. , Zanello P. , Osella D.. Dalton Trans. [J] , 2004,(15) : 2347--2351.
  • 9LIANGYao-Hua(梁曜华) LIANGGuo-Gang(梁国刚).澳门科技大学学报,2008,2(1):36-42.
  • 10Alessio E. , Balducci G. , Calligaris M. , Costa G. , Attia W. M. , Mestroni G., Inorg. Chem. [J], 1991,30(4) : 609--618.

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