A comparative study of thermodynamic properties of binary mixtures containing dimethylsulfoxide

被引:0
|
作者
B. Marongiu
Alessandra Piras
Silvia Porcedda
Enrica Tuveri
机构
[1] Università Degli Studi Cagliari,Dipartimento di Scienze Chimiche
[2] Cittadella Universitaria di Monserrato,undefined
关键词
data; dimethylsulfoxide; DISQUAC model; excess enthalpy; group contribution;
D O I
暂无
中图分类号
学科分类号
摘要
A flow microcalorimeter has been used to determine excess enthanlpies (HE) at 298.15 K for binary mixtures of dimethylsulfoxide (1)+alkylbenzenes (benzene, methylbenzene, ethylbenzene, n-propylbenzene and sec-propylbenzene, n-butylbenzene, sec-butylbenzene and tert-butylbenzene) or tetrachloromethane, trichloromethane, tetrachloroethane, dichloromethane and monochloroalkanes (1-chloropropane, 1-chlorobutane, 1-chloropentane, 1-chlorohexane) (2). These data with the data available in the literature on the molar excess enthalpies (HE), molar excess Gibbs energies (GE), activity coefficients at infinite dilution, γi∞, liquid-vapour equilibria (LVE) and liquid-liquid equilibria (LLE) for dimethylsulfoxide (DMSO)+n-alkanes, cyclohexane, benzene or alkylbenzenes (mono-, dialkyl-and trialkyl-) or tetrachloromethane, trichloromethane, dichloromethane and monochloroalkanes are treated in the framework of DISQUAC, an extended quasi-chemical group contribution theory.
引用
收藏
页码:909 / 922
页数:13
相关论文
共 50 条