Permittivities, Refractive Indices, Densities, and Excess Properties for Binary Systems Containing 1-Alkanols and Cyclopentanone

2018 ◽  
Vol 63 (8) ◽  
pp. 2888-2903 ◽  
Author(s):  
Ali Ghanadzadeh Gilani ◽  
Shahrbanoo Ramezani
2008 ◽  
Vol 59 (5) ◽  
Author(s):  
Alexandru Birhala ◽  
Dana Dragoescu ◽  
Mariana Teodorescu

The data available in the literature and our recent data on vapour�liquid equilibrium (VLE), excess Gibbs energy, GE, and excess enthalpy, HE, for the homologous series of cyclopentanone + chloroalkane mixtures are examined in terms of the predictive group contribution models DISQUAC and UNIFAC. In our treatment, we present also how the structural effects and different types of molecular interactions are reflected by the thermodynamic excess properties of the mentioned series mixtures.


1997 ◽  
Vol 136 (1-2) ◽  
pp. 307-314 ◽  
Author(s):  
L Simoiu ◽  
I Trandafir ◽  
M Pleniceanu ◽  
M Baniceru

2000 ◽  
Vol 78 (8) ◽  
pp. 1121-1127 ◽  
Author(s):  
Alberto G Camacho ◽  
Miguel A Postigo ◽  
Graciela C Pedrosa ◽  
Inés L Acevedo ◽  
Miguel Katz

Excess molar volumes and excess refractive indices of the n-octanol + 1,4-dioxane + 2-butanol system and the three corresponding binary mixtures have been determined at 298.15 K by measuring densities and refractive indices. Different expressions exist in the literature to predict these excess properties from binary data. An estimation of excess molar volumes is also evaluated using a modified Heller equation which depends on the refractive indices of the mixtures. A comparison of the predictions of different methods with the experimental values of the physical properties has been made.Key words: excess molar volumes, densities, refractive indices, n-octanol, 1,4-dioxane, 2-butanol, ternary system.


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