Thermodynamic Properties of Binary Liquid Mixtures Containing Furfural with Chlorobenzene, Nitromethane, Diethylmalonate and 1-Butanol at 308.15K and 318.15K Supported by FTIR Spectral Studies

Pub Date : 2022-11-24 DOI:10.5541/ijot.1121062
Revathi Uthirapathi, U.s. Ki̇shnamoorthy, R. V. Ambrose
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Abstract

A study on thermodynamic properties of the liquid mixture is used in the industrial process, which often extends to solution chemistry. Density(ρ), Viscosity(η), and Ultrasonic velocity(U) were determined for binary liquid mixtures of furfural with chlorobenzene, nitromethane, diethyl malonate and 1- butanol at temperature of 308.15K and 318.15K at atmospheric pressure over the whole range of mole fractions. The calculated thermodynamic properties and some excess parameters such as Excess Volume(VE), Deviation in Isentropic Compressibility(∆KS), Deviation in Viscosity(∆η), Deviation in Intermolecular Free Length(∆LF), Deviation in Intermolecular Free Volume(∆VF), Deviation in Internal Pressure(∆π) and Deviation in Acoustic Impedance(∆Z) were calculated and applied to the Redlich-Kister type polynomial equation to determine the appropriate coefficients. The effects of composition and temperature on thermodynamic parameters have been studied in terms of molecule interaction in these liquid mixtures. Further, IR spectra of these liquid mixtures were recorded and the data were utilized to examine the mixing behavior of the components.
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含糠醛与氯苯、硝基甲烷、丙二酸二乙酯和1-丁醇二元液体混合物在308.15K和318.15K温度下的热力学性质
对液体混合物热力学性质的研究用于工业过程,通常扩展到溶液化学。在308.15K和318.15K的温度下,测定了糠醛与氯苯、硝基甲烷、丙二酸二乙酯和1-丁醇的二元液体混合物在整个摩尔分数范围内的密度(ρ)、粘度(η)和超声速度(U)。计算的热力学性质和一些过剩参数,如过剩体积(VE)、等熵压缩性偏差(∆KS)、粘度偏差(∆η)、分子间自由长度偏差(∆LF)、分子内自由体积偏差(∆VF),计算内压偏差(∆π)和声阻抗偏差(∆Z),并将其应用于Redlich-Kister型多项式方程,以确定适当的系数。从这些液体混合物中分子相互作用的角度研究了组成和温度对热力学参数的影响。此外,记录了这些液体混合物的IR光谱,并利用这些数据来检查组分的混合行为。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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