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拉曼和全反射红外光谱法对四氢呋喃-水体系分子间氢键的研究

Study of Intermolecular Hydrogen Bonds in THF-H2O by Raman and ATR-FTIR

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【作者】 郑永丽汪雷张斌周永丰

【Author】 ZHENG Yong-li;WANG Lei;ZHANG Bin;ZHOU Yong-feng;School of Chemistry and Chemical Engineering,Shanghai Jiao Tong University;

【通讯作者】 郑永丽;

【机构】 上海交通大学化学化工学院

【摘要】 利用拉曼和全反射红外光谱法研究了四氢呋喃-水体系分子间氢键随着水含量增加的变化。对于单一四氢呋喃组分,分子间氢键存在于C—H键与C—O键之间;随着水含量的增加,四氢呋喃分子间氢键逐渐被四氢呋喃-水分子间氢键取代,C—O键的红外高频位移证明了这一过程。当水含量达到4.6%(体积分数)左右时,C—C—C—C环呼吸振动峰随水含量变化曲线出现转折点,该点组分中四氢呋喃和水的含量与共沸物基本一致,由此可见少量水对四氢呋喃物理性能的影响主要基于两者之间氢键作用方式的变化。

【Abstract】 The intermolecular hydrogen bonds in THF-H2O mixture were studied by Raman and ATR-FTIR. For THF component, the intermolecular hydrogen bond exists between C—H bond and C—O bond. With H2O adding, the intermolecular hydrogen bond C—O…H—C between THF was gradually replaced by O—H…O—C between THF and H2O, which was proved by the infrared high-frequency shift of C—O bond. When H2O content reaches about 4.6%(volume fraction), the curve C—C—C—C—C ring vibration peak vs water content appears a turning point, and the contents of THF and water at this point are basically the same as those in the azeotrope. It can be resulted that the influence of a small amount of water on the physical properties of THF is mainly based on the change of hydrogen bond interaction between them.

【基金】 国家自然科学基金青年基金项目(21901160)资助
  • 【文献出处】 光谱学与光谱分析 ,Spectroscopy and Spectral Analysis , 编辑部邮箱 ,2023年S1期
  • 【分类号】O657.3;O641.2
  • 【下载频次】14
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