协同芳香羟基对胆碱基深共晶溶剂理化和热性能的影响

IF 5.3 2区 化学 Q2 CHEMISTRY, PHYSICAL
Theaveraj Ravi , Asiah Nusaibah Masri , Hasrinah Hasbullah , Wan Zaireen Nisa Yahya , Izni Mariah Ibrahim , Rahmat Mohsin , Dinie Muhammad , Nur Syazwani Mohd Ali , Jean-Marc Leveque
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引用次数: 0

摘要

本文对氯化胆碱类深共晶溶剂(DESs)的热动力学降解进行了全面比较。氯化胆碱基DES的重要性在于其环境友好性,以及其低毒性和可生物降解性在各个行业的潜在应用。此外,表征包括结构表征(FTIR)、物理化学表征(密度、粘度和折射率)和热表征(热重分析和差示扫描量热计),使用三种类型的DES,即氯化胆碱- orcinol、氯化胆碱-乙二醇和氯化胆碱-苯酚。密度和折射率测量结果表明,ChCl - orcinol的值最高,其次是ChCl -苯酚,ChCl - EG的密度和粘度最低。粘度值遵循一个不相似的模式,ChCl -苯酚具有最高的折射率,ChCl - orcinol次之,ChCl - EG最低。熔点方面,ChCl - EG熔点最低,低于- 50℃,ChCl -苯酚熔点稍高,为- 12.9℃,ChCl - orcinol熔点最高,为11.4℃。热分析比较采用热重分析仪进行,在不同的加热速率(5、10和15°C/min)和温度范围(50°C至700°C)下,对所有三种类型的DES进行热分析。热重分析结果表明,ChCl - EG和ChCl -苯酚的热稳定性低于ChCl - orcinol。采用Kissinger-Akahira-Sunose (KAS)、Flynn-Wall-Ozawa (FWO)和Starink等方法对活化能(Ea)和指前因子(log a)等动力学参数进行了详细分析,结果表明ChCl - orcinol的平均Ea和log a值比ChCl -苯酚低,其次是ChCl - EG,这可能是由于ChCl - EG具有较高的热稳定性。综上所述,本研究证明了起始温度(To)、分解温度(Tmax)、log a和Ea与DESs值及其热稳定性之间存在较强的关系。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

Synergistic aromatic – Hydroxyl groups influence towards physicochemical and thermal properties of choline based deep eutectic solvents

Synergistic aromatic – Hydroxyl groups influence towards physicochemical and thermal properties of choline based deep eutectic solvents
This study presents a comprehensive comparison of the thermal kinetics degradation between choline chloride based Deep Eutectic Solvents (DESs). The importance of choline chloride based DES lies in their environmentally friendly nature and potential applications in various industries due to their low toxicity and biodegradability. Additionally, characterization includes structural characterization (FTIR), physicochemical characterization (density, viscosity, and refractive index), and thermal characterization (thermogravimetric analysis and differential scanning calorimeter) with three types of DES which are choline chloride – orcinol, choline chloride – ethylene glycol and choline chloride – phenol. The density and refractive index measurements indicate that ChCl – orcinol has the highest values, followed by ChCl – phenol, with ChCl – EG having the lowest density and viscosity. The viscosity values follow a non-similar pattern, with ChCl – phenol having the highest refractive index, ChCl – orcinol being next and ChCl – EG having the lowest. Regarding melting points, ChCl – EG has the lowest melting point which is below −50 °C, ChCl – phenol has a slight higher melting point at −12.9 °C, and ChCl – orcinol has the highest melting point, which is 11.4 °C. The comparison of thermal analysis was conducted using TGA, perform on all three types of DES at various heating rates (5, 10, and 15 °C/min) and temperature range from 50 °C to 700 °C. The thermogravimetric analysis results indicated that the ChCl – EG and ChCl – phenol exhibited lower thermal stability compared to ChCl – orcinol. Through a detailed analysis of kinetic parameters such as activation energy (Ea) and pre-exponential factor (log A) using Kissinger-Akahira-Sunose (KAS), Flynn-Wall-Ozawa (FWO) and Starink methods, it was determined that the average Ea and log A values of ChCl – orcinol were the lowest compared to ChCl – phenol, followed by ChCl – EG, which could be attributed to its higher thermal stability. In conclusion, this study demonstrated a strong relationship between the onset temperature (To), decomposition temperature (Tmax), log A and Ea and values of DESs and their thermal stability.
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来源期刊
Journal of Molecular Liquids
Journal of Molecular Liquids 化学-物理:原子、分子和化学物理
CiteScore
10.30
自引率
16.70%
发文量
2597
审稿时长
78 days
期刊介绍: The journal includes papers in the following areas: – Simple organic liquids and mixtures – Ionic liquids – Surfactant solutions (including micelles and vesicles) and liquid interfaces – Colloidal solutions and nanoparticles – Thermotropic and lyotropic liquid crystals – Ferrofluids – Water, aqueous solutions and other hydrogen-bonded liquids – Lubricants, polymer solutions and melts – Molten metals and salts – Phase transitions and critical phenomena in liquids and confined fluids – Self assembly in complex liquids.– Biomolecules in solution The emphasis is on the molecular (or microscopic) understanding of particular liquids or liquid systems, especially concerning structure, dynamics and intermolecular forces. The experimental techniques used may include: – Conventional spectroscopy (mid-IR and far-IR, Raman, NMR, etc.) – Non-linear optics and time resolved spectroscopy (psec, fsec, asec, ISRS, etc.) – Light scattering (Rayleigh, Brillouin, PCS, etc.) – Dielectric relaxation – X-ray and neutron scattering and diffraction. Experimental studies, computer simulations (MD or MC) and analytical theory will be considered for publication; papers just reporting experimental results that do not contribute to the understanding of the fundamentals of molecular and ionic liquids will not be accepted. Only papers of a non-routine nature and advancing the field will be considered for publication.
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