Acoustic, volumetric and spectral studies of binary liquid mixtures of aliphatic dialkylamine and 2-alkanols at different temperatures

被引:23
|
作者
Dubey, Gyan Prakash [1 ]
Rani, Seema [1 ]
Kumar, Harsh [2 ]
机构
[1] Kurukshetra Univ, Dept Chem, Kurukshetra 136119, Haryana, India
[2] Dr BR Ambedkar Natl Inst Technol, Dept Chem, Jalandhar 144001, Punjab, India
来源
关键词
Amines; Alcohols; Densities; Speeds of sound; FT-IR spectroscopy; EXCESS MOLAR VOLUMES; ISENTROPIC COMPRESSIBILITIES; ULTRASONIC SPEEDS; 303.15; K; MOLECULAR-INTERACTIONS; PLUS DIPROPYLAMINE; SECONDARY ALCOHOLS; SOUND DATA; DENSITY; AMINE;
D O I
10.1016/j.jct.2018.12.012
中图分类号
O414.1 [热力学];
学科分类号
摘要
This article reports experimental densities (rho) and speeds of sound (u) for the binary mixtures of di-n-butylamine and diisopropylamine with 2-butanol and 2-pentanol at a temperature range of (293.15-308.15) K with a temperature step of 5 K over entire composition range and at atmospheric pressure. Various thermodynamic parameters have been calculated using experimental data of densities and speeds of sound. The different parameters calculated are excess molar volume (V-m(E)), excess isentropic compressibilities (K-s(E)), deviations in speed of sound (u(D)), apparent molar volumes (V-phi), partial E molar volumes ((V) over bar (m)), excess partial molar volumes ((V) over bar (E)(m)) excess intermolecular free lengths (L-f(E)) and excess acoustic impedance (Z(E)). These parameters have been analysed in terms of nature and extent of intermolecular interactions. Effects of temperature, chain length and branching on intermolecular interactions have also been examined. Apart from this, FT-IR spectroscopy technique has also used to find more support for the results obtained from the calculated thermodynamic parameters. All the calculated properties have been correlated using Redlich-Kister type polynomial equation by the method of least-squares for the estimation of the binary coefficients and the standard deviations. (C) 2018 Elsevier Ltd.
引用
收藏
页码:1 / 8
页数:8
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