Investigation of Molecular Interactions Through Thermodynamic Properties of Binary Liquid Mixtures of Benzyl Amine and Trialkylamine at Varying Temperatures

IF 1.3 4区 化学 Q4 CHEMISTRY, PHYSICAL
Acha Swapna, Gavinolla Pranitha, Srinivasa Reddy Bireddy, Lavanya Rumandla, Jagadeesh Kumar Ega, Balakrishna Matkala, Bolloju Satheesh
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引用次数: 0

Abstract

This study investigates the molecular interactions in binary mixtures of benzylamine with three trialkylamines (triethylamine, tripropylamine, and tributylamine) over the temperature range 298.15–308.15 K at 5 K intervals under atmospheric pressure. Thermodynamic properties such as excess molar volume and excess molar isentropic compressibility were calculated using experimental data on density and speed of sound. These parameters were analyzed to assess studied liquid systems deviations from ideal liquid system behavior and to determine the formation of molecular interactions in benzylamine and trialkylamine liquid systems. The observed data were correlated using the Redlich–Kister and Jouyban–Acree models. Excess molar volume and excess molar isentropic compressibility showed negative deviations from ideality, indicating that benzylamines and trialkylamines have strong associative interactions via hydrogen bonding and efficient molecular packing. Using thermodynamic results, we explain the effect of temperature on molecular interactions.

Abstract Image

用热力学性质研究苯胺和三烷基胺二元液体混合物在不同温度下的分子相互作用
本研究在常压下,在298.15 ~ 308.15 K的温度范围内,以5k间隔研究了苯胺与三烷基胺(三乙胺、三丙胺和三烷基胺)二元混合物中的分子相互作用。利用密度和声速的实验数据计算了超摩尔体积和超摩尔等熵压缩率等热力学性质。对这些参数进行分析,以评估所研究的液体系统与理想液体系统行为的偏差,并确定苯胺和三烷基胺液体系统中分子相互作用的形成。观测数据使用Redlich-Kister和Jouyban-Acree模型进行关联。过量的摩尔体积和过量的摩尔等熵可压缩性与理想状态呈负偏差,表明苯胺和三烷基胺通过氢键和有效的分子堆积具有强的缔合作用。利用热力学结果,我们解释了温度对分子相互作用的影响。
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来源期刊
Journal of Solution Chemistry
Journal of Solution Chemistry 化学-物理化学
CiteScore
2.30
自引率
0.00%
发文量
87
审稿时长
3-8 weeks
期刊介绍: Journal of Solution Chemistry offers a forum for research on the physical chemistry of liquid solutions in such fields as physical chemistry, chemical physics, molecular biology, statistical mechanics, biochemistry, and biophysics. The emphasis is on papers in which the solvent plays a dominant rather than incidental role. Featured topics include experimental investigations of the dielectric, spectroscopic, thermodynamic, transport, or relaxation properties of both electrolytes and nonelectrolytes in liquid solutions.
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