Excess properties (VE, εE, and HE) of the binary system pyridine (1) + sulfolane (2)

1988 ◽  
Vol 66 (4) ◽  
pp. 662-665 ◽  
Author(s):  
Liliana Jannelli ◽  
Michele Pansini

Volumes of mixing and dielectric constants of the binary system pyridine (1) + sulfolane (2) were measured over the entire composition range, 0 ≤ x ≤ 1, at selected temperatures ranging between 293.16 and 323.16 K. Mixing enthalpies were also measured at 303.16 K. Deviations from ideality of the measured properties are consistent with the regular behaviour of sulfolane systems, as evidenced by previous works. Nevertheless the occurrence, in the pyridine-rich region, of a sharp maximum in excess dielectric constants versus composition curves, and of a deep minimum in enthalpies of mixing curves, substantiates the supposition that small dipolar interactions occur between molecules of the components. These steadily decrease in magnitude with increasing temperature and sulfolane content in solution.

2015 ◽  
Vol 54 (3) ◽  
pp. 411-421 ◽  
Author(s):  
Xinxin Ju ◽  
Tianxiang Zhao ◽  
Feng Sha ◽  
Bo Guo ◽  
Xiaohong Xie ◽  
...  

2020 ◽  
Vol 71 (5) ◽  
pp. 17-23
Author(s):  
Maria Magdalena Budeanu ◽  
Vasile Dumitrescu

This paper reports propertiesdata at 20, 25 and 30 0C and 1 atmosphere pressure for diethylene glycol dibutyl ether - ethanol system depending on concentration. The experimental values of density and viscosities of pure components and mixtures were correlated with temperature. The excess properties were determined from experimental data of densities and viscosities. These excess values were correlated to Hwang and Redlich-Kister equations. The value of excess molar volume for equimolar solution was compared with the values calculated from the Flory and Prigogine-Flory-Patterson theories.


1987 ◽  
Vol 42 (7) ◽  
pp. 683-689 ◽  
Author(s):  
Arnold Lundén ◽  
Junko Habasaki ◽  
Isao Okada

With the Klemm method internal mobility ratios of the two cations have been measured for melts of the binary system (Li, K ) NO3 over a wide range of temperature and composition, and their isotope effects have been determined near the eutectic composition. The Chemla effect has been observed. With increasing temperature the Chemla crossing point shifts, as expected, toward higher concentrations of the smaller cation. At very high concentrations of LiNO3 the mobility of K+ tends to decrease, which is attributed to the free space effect. For both Li+ and K+ the isotope effect increases with temperature.


1989 ◽  
Vol 67 (6) ◽  
pp. 1105-1108 ◽  
Author(s):  
George Ritzoulis

The dielectric constants, viscosities, densities, and refractive indices of the binary solvent mixtures dimethylsulfoxide–isopropanol and propylene carbonate–isopropanol were measured at 25, 30, and 35 °C over the entire mole fraction range. Excess dielectric constant, excess molar polarization, and excess viscosity were calculated. For both binary systems the variation of the Kirkwood correlation factor has been examined. Keywords: propylene carbonate, acetonitrile, correlation factor, excess properties, dielectric constant.


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