Topological Investigations of Excess Heat Capacities of Binary and Ternary Liquid Mixtures Containing o-Chlorotoluene, Amides and Cyclohexane at 298.15, 303.15 and 308.15 K

被引:3
作者
Sharma, V. K. [1 ]
Dua, Rajni [1 ]
Sharma, D. [2 ]
机构
[1] Maharshi Dayanand Univ, Dept Chem, Rohtak 124001, Haryana, India
[2] Hindu Coll, Dept Chem, Sonepat 131001, Haryana, India
关键词
o-Chlorotoluene; Graph theory; Excess heat capacity; Third degree connectivity parameter; (3)xi; Interaction energy parameter; chi; ISENTROPIC COMPRESSIBILITIES CHANGES; MOLAR VOLUMES; THERMODYNAMIC PROPERTIES; PLUS CYCLOHEXANE; CYCLIC ETHERS; MOLECULAR CONNECTIVITY; INCLUDING SOLUTIONS; REFRACTIVE-INDEXES; N-METHYLFORMAMIDE; SOUND;
D O I
10.1007/s10953-015-0358-5
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
Excess heat capacities, and , of binary tetrahydropyran (1) + N-methylformamide or N,N-dimethylformamide or cyclohexane (2), o-chlorotoluene (1) + cyclohexane (2), and ternary o-chlorotoluene (1) + tetrahydropyran (2) + N-methylformamide or N,N-dimethylformamide or cyclohexane (3) mixtures have been determined from their measured heat capacities, and , at 298.15, 303.15 and 308.15 K. The and values have been correlated using the Redlich-Kister equation to show their dependence on composition. The excess heat capacities, , give information about the degree of non-randomness in the mixture. In this context, non-randomness contributes positively to whereas randomness results in negative values. The connectivity parameters of third degree, (3) xi, of the constituent molecules, which in turn deal with topology, have been utilized (Graph theory) to compute and values of the investigated mixtures. The experimental and values compare well with those calculated from Graph theory. The excess heat capacities, and of binary and ternary mixtures have also been analyzed in terms of Flory's theory.
引用
收藏
页码:1452 / 1478
页数:27
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