Analysis of H-bonded molecular association in formamide with alcohols

被引:0
|
作者
Singh, Raj Kumar [1 ]
Misra, Amit [2 ]
Malik, Monika [3 ]
Singh, Manvinder [4 ]
Gupta, Manisha [5 ]
机构
[1] SR Inst Management & Technol, Dept Phys, BKT, Lucknow 226201, Uttar Pradesh, India
[2] Manipal Acad Higher Educ, Sch Engn & IT, Dept Phys, POB 345050, Dubai, U Arab Emirates
[3] Galgotias Coll Engn & Technol, Dept Appl Sci, Greater Noida 201306, India
[4] GL Bajaj Inst Technol & Management, Dept Phys, Gr Noida 201306, India
[5] Lucknow Univ, Dept Phys, Lucknow 226007, Uttar Pradesh, India
关键词
Density; Viscosity; Formamide; Propanol; Hydrogen bonding; EXCESS THERMODYNAMIC PROPERTIES; BINARY-MIXTURES; REFRACTIVE-INDEX; ULTRASONIC VELOCITY; MIXING RULES; MOLAR VOLUME; TETRAHYDROFURAN; VISCOSITY; ACETONITRILE; 1-PROPANOL;
D O I
10.1016/j.matpr.2021.12.031
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
Ultrasonic velocity, density, viscosity, and refractive index have been measured in binary liquid mixtures of formamide with 1-propanol and 2-propanol at atmospheric pressure and 293 K, 303 K, and 313 K temperatures over the entire range of composition. Experimentally determined values have been used to calculate excess Gibb's free energy of activation for viscous flow 'DG*E', excess internal pressure 'piE', and deviation in molar refraction 'DRm'. All the excess and deviated functions have been plotted against the mole fraction of formamide and calculated values have been fitted to the Redlich-Kister polynomial equation. The calculated excess values or deviation parameters have been discussed on the basis of molecular association in these binary mixtures. Further, refractive index of these liquid mixtures has been predicted using various theoretical mixing rules. Copyright (C) 2022 Elsevier Ltd. All rights reserved. Selection and peer-review under responsibility of the scientific committee of the International Conference on Innovation and Application in Science and Technology
引用
收藏
页码:2096 / 2102
页数:7
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