13 research outputs found
Use of the SSF equations in the Kojima-Moon-Ochi thermodynamic consistency test of isothermal vapour-liquid equilibrium data
The Kojima-Moon-Ochi (KMO) thermodynamic consistency test of vapour-liquid equilibrium (VLE) measurements for 32 isothermal data sets of binary systems of various complexity was applied using two fitting equations: the Redlich-Kister equation and the Sum of Symmetrical Functions. It was shown that the enhanced reliability of the fitting of the experimental data can change the conclusions drawn on their thermodynamic consistency in those cases of VLE data sets that are estimated to be near the border of consistency
Densities and excess molar volumes of alcohol + cyclohexylamine mixtures
Densities of binary mixtures of 1-propanol, or 2-butanol, or 1-pentanol + cyclohexylamine were measured at temperatures from 288.15 to 313.15 K and atmospheric pressure, while the densities for the system 2-methyl-2-pro-panol + cyclohexylamine were measured at temperatures from 303.15 to 323.15 K and atmospheric pressure. All measurements were performed using an Anton Paar DMA 5000 digital vibrating-tube densimeter. From the experimental densities, the excess molar volumes, VE, were calculated
Derived thermodynamic properties of alcohol + cyclohexylamine mixtures
Thermal expansion coefficients, α, excess thermal expansion coefficients, αE, isothermal coefficients of pressure excess molar enthalpy, (∂HE/∂p)T,x, partial molar volumes, , partial molar volumes at infinite dilution, , partial excess molar volumes, , and partial excess molar volumes at infinite dilution, , were calculated using experimental densities and excess molar volumes, , data. All calculations are performed for the binary systems of cyclohexylamine with 1-propanol or 1-butanol or 2-butanol or 2-methyl-2-propanol. The Redlich–Kister polynomial and the reduced excess molar volume approach were used in the evaluation of these properties. In addition, the aim of this investigation was to provide a set of various volumetric data in order to asses the influence of temperature, chain length and position of hydroxyl group in the alcohol molecule on the molecular interactions in the examined binary mixtures
Molecular interaction studies of the volumetric behaviour of binary liquid mixtures containing alcohols
An attempt has been made to relate the volumetric effects involved in the binary mixtures of normal and branched alcohols and various components (aromatics, halo and nitroaromatics and haloaliphatics) with the molecular interactions of unlike molecules. This review is a condensation of research activities developed in recent years as results of a better understanding of volumetric behaviour and a stronger insight into the complex structure of those mixtures. The influence of important contributions of a physical, chemical and geometrical nature that change excess molar volume, VE (positive, sigmoidal, negative) is considered and explained in detail. It appears that the balance between these contributions is quite sensitive to the behaviour of the alcohol molecules in contact with the chosen compounds
JSCS–3920 Original scientific paper
Densities and excess molar volumes of alcohol + cyclohexylamine mixture