高等学校化学学报 ›› 2004, Vol. 25 ›› Issue (12): 2312.

• 研究论文 • 上一篇    下一篇

α-氨基酸-丁醇-水三元体系中分子间的异系焓相互作用

朱焰1, 庞现红1, 程学礼2, 于丽3, 曹晓群1   

  1. 1. 泰山医学院化学和化学工程学院, 泰安271000;
    2. 泰山学院化学系, 泰安271021;
    3. 山东大学胶体与界面化学教育部重点实验室, 济南250100
  • 收稿日期:2003-10-27 出版日期:2004-12-24 发布日期:2004-12-24
  • 基金资助:

    山东省自然科学基金(批准号:Q2003B01);泰山医学院自然科学基金(批准号:2003-36)资助

Heterotactic Enthalpic Interaction of Intramolecules in α-Amino Acids-n-Butanol-Water Ternery Systems at 298.15 K

ZHU Yan1, PANG Xian-Hong1, CHENG Xue-Li2, YU Li3, CAO Xiao-Qun1   

  1. 1. Department of Chemistry and Chemical Engineering, Taishan Medical College, Taian 271000, China;
    2. Department of Chemistry, Taishan University, Taian 271021, China;
    3. Key Laboratory of Colloid and Interface Chemistry, Ministry of Education, Shandong University, Jinan 250100, China
  • Received:2003-10-27 Online:2004-12-24 Published:2004-12-24

摘要: 利用2277热活性检测仪的流动测量系统获得了298.15K时甘氨酸、L-丙氨酸、L-缬氨酸和L-脯氨酸分别与n-丁醇在水溶液中混合过程的焓变以及各自的稀释焓,依据McMillan-Mayer理论关联得到异系焓相互作用系数,讨论了不同氨基酸与n-丁醇分子的作用机理.对hxy值分析结果表明,不同氨基酸与n-丁醇分子间的异系焓作用系数的大小主要取决于氨基酸分子结构的差异,氨基酸的不同侧基(非极性或极性)对焓作用系数有着不同的贡献,焓作用系数值的相对大小最终取决于各基团之间竞争平衡的结果.脯氨酸特殊的五元吡咯环结构对hxy值有较大的正贡献;n-丁醇的疏水性比尿素或甲脲大得多.

关键词: &alpha, -氨基酸, n-丁醇, 异系焓相互作用

Abstract: Mixing and dilution heterotactic enthalpies of aqueous n-butanol solutions and aqueous amino acids(glycine, L-alanine, L-proline, L-valine) solutions were determined at 298.15 K by flow microcalorimetric system of 2277 Thermal Activity Monitor. The data were analyzed by using the McMillan-Mayer theory to obtain the enthalpic interaction coefficients. The interaction between different amino acids and n-butanol molecules has been discussed. It is demonstrated that hxy values between amino acids and the n-butanol depend on the structure of amino acids. The contributions of different side-groups of amino acids to hxy are different.The five-membered pyrrole ring of proline have a larger effect on hxy. The hydrophobicity of n-butanol is much greater than that of urea or monomethylurea.

Key words: Amino acid, n-Butanol, Heterotactic enthalpic interaction

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