Topological studies of molecular interactions of 1,4-dioxane with formamides or anilines at 308.15 K

被引:34
|
作者
Kumar, Santosh [2 ]
Maken, Anurag [3 ]
Agarwal, Shalu [1 ]
Maken, Sanjeev [1 ]
机构
[1] Deenbandhu Chhotu Ram Univ Sci & Technol, Dept Chem, Murthal 131039, India
[2] Yonsei Univ, Dept Mat Sci & Engn, Seoul 120749, South Korea
[3] Banaras Hindu Univ, Inst Technol, Dept Chem Engn & Technol, Varanasi 221005, Uttar Pradesh, India
关键词
1,4-Dioxane; Anilines; Amides; Molar excess volume; Graph theoretical approach; BINARY-MIXTURES; N; N-DIMETHYL FORMAMIDE; COMPLEX-FORMATION; REFRACTIVE-INDEX; LIQUID-MIXTURES; EXCESS VOLUMES; ASSOCIATION; CHLOROFORM; DENSITIES; VISCOSITY;
D O I
10.1016/j.molliq.2010.05.023
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
Molar excess volumes have been measured for 1,4-dioxane (A) + formamide, or N,N-dimethylformamide, aniline, N,N-dimethylaniline (B) mixtures at 308.15 K. For an equimolar A + B mixture, molar excess volumes follow the sequence: aniline < formamide < N,N-dimethylformamide < N,N-dimethylaniline. The excess volume data have also been rationalized by graph-theoretical arguments. This analysis has further yielded information about the state of association in aniline, formamide and N,N-dimethylformamide that is consistent with the existing views on their nature of association. The existence of molecular entities in these mixtures has also been supported by their infrared spectral studies. (C) 2010 Elsevier B.V. All rights reserved.
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页码:115 / 120
页数:6
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