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基于三种新型氨基酸的深溶解剂与表面活性离子液之间的分子相互作用:一项比较研究
Manoj Kumar Banjare1, Benvikram Barman1, Kamalakanta Behera2
1Department of Chemistry (MSS), MATS University, Pagaria Complex, Pandri, Raipur, Chhattisgarh, 492004, India.
Heliyon
|August 22, 2024
概括
基于氨基酸的深度浸泡溶剂 (DES) 增强了离子液体[Dmim][Cl]的微粒形成. 这些DES降低了关键菌度,其中DES2表现出最强的效果,有助于溶解性和应用.
科学领域:
- 物理化学 物理化学
- 超分子化学 超分子化学
- 材料科学 材料科学 材料科学
背景情况:
- 离子液体 (ILs) 具有独特的特性,但可具有有限的溶解性和化行为.
- 深度环氧化溶剂 (DES) 具有可调节的特性,并被探索为环保的替代品.
- 基于氨基酸的DESs为与ILs的相互作用研究提供了新的结构.
研究的目的:
- 为了研究表面活性离子液,1-decyl-3-methylimidazolium化物 ([Dmim][Cl]) 和三种基于氨基酸的新型DESs之间的相互作用.
- 评估这些DESs对[Dmim][Cl]的细胞性质的影响.
- 了解DES溶液中[Dmim][Cl]自我组装的分子间相互作用.
主要方法:
- 测量表面张力 测量表面张力
- 光光谱学. 光光谱学.
- 紫外线可见光谱学. 紫外线可见光谱学.
- 福里埃变换红外光谱法 (FTIR) 光谱法.
主要成果:
- 所有研究的DES都成功地促进了[Dmim][Cl]的化,降低了临界细胞度 (CMC).
- 促进[Dmim][Cl]聚合的有效性按照以下顺序进行:DES2 > DES1 > DES3.
- DES2显著降低了CMC和CMC的表面张力,表明了增强的化.
- FTIR分析证实了分子相互作用和结构变化支持菌形成.
结论:
- 基于氨基酸的DES充当有效的共同溶剂,促进离子液体[Dmim][Cl]的化.
- 观察到的化增强归因于溶恐惧效应和分子间结.
- 这些发现突出了DES在改善ILs的体性质和应用方面的潜力,特别是在可溶性,催化和制药等领域.
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