Densities, Refractive Indices, and Derived Excess Properties of the Binary Systems Toluene + Isooctane and Methylcyclohexane + Isooctane and the Ternary Systemstert-Butyl Alcohol + Toluene + Isooctane andtert-Butyl Alcohol + Methylcyclohexane + Isooctane at 298.15 K

2000 ◽  
Vol 45 (4) ◽  
pp. 518-522 ◽  
Author(s):  
Juan B. Montón ◽  
M. Pilar Peña ◽  
V. Martínez-Soria
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.


1994 ◽  
Vol 47 (9) ◽  
pp. 1771 ◽  
Author(s):  
PK Kipkemboi ◽  
AJ Easteal

The empirical solvent polarity parameters ENR and ET for the solvatochromic compounds Nile Red (1) and pyridinium-N-phenoxide betaine (2), respectively, have been determined as a function of composition for water+t -butyl alcohol and water+t-butylamine binary mixtures, over the whole composition range at 298 K. For both systems the two parameters vary with composition in a strongly non-linear fashion, and the polarity of the mixture decreases with increasing proportion of the organic cosolvent. The non-linear variation of the polarity parameters is attributed to water-cosolvent hydrophobic interactions at low cosolvent contents, and hydrogen-bonding interactions at higher cosolvent contents. Permittivity and refractive index have also been measured at 298 K for both systems, and both properties are strongly non-linear functions of composition.


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

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