Structural effect on the formation of hydrogen bonded complexes of benzyl amine and n-propyl amine with aromatic ethers through acoustic and thermodynamic parameters

被引:5
|
作者
Hussain, S. G. Mohammed [1 ]
Kumar, R. [1 ]
Kannappan, V [2 ]
机构
[1] New Coll, Dept Phys, Chennai 600014, Tamil Nadu, India
[2] Presidency Coll, Dept Chem, Chennai 600005, Tamil Nadu, India
关键词
Hydrogen bonded complex; Primary amine; Aralkyl ether; Ternary liquid mixture; Acoustic and spectral; Thermodynamic parameter; CHARGE-TRANSFER COMPLEXES; BINARY-MIXTURES; EXCESS PROPERTIES; TRANSPORT-PROPERTIES; ULTRASONIC SPEED; TERNARY MIXTURES; HEXANE; VISCOSITIES; IODINE; DENSITIES;
D O I
10.1016/j.molstruc.2021.131283
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The present work deals with experimental determination of acoustical parameters to investigate the influence of structure of amines and ethers on thermodynamic properties of four hydrogen bonded complexes in n-hexane solvent at four different temperatures in the range 294.15 K-310.15 K. Benzyl amine (BA) and n-propyl amine (NPA) are used as H-donors while anisole (ANI) and diphenyl ether (DPE) act as H-acceptors. The existence of these H-bonded complexes in solution is also supported by UV spectral data. The formation constants (K) of the complexes determined by ultrasonic and UV-Vis. spectral methods at 303.15 K are comparable. Further, it is observed that the interactions in the aliphatic amine aromatic ether systems are stronger than aralkyl amine (BA) - ether systems. The thermodynamic parameters confirm that all the four complexes are thermodynamically stable and formation of these complexes is exothermic. The sign of Delta S shows there are strong intermolecular interactions between amines and ethers in n-hexane medium. (C) 2021 Elsevier B.V. All rights reserved.
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页数:20
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