scholarly journals Viskosität des flüssigen Systems Chlorbenzol + Brombenzol

1975 ◽  
Vol 30 (6-7) ◽  
pp. 916-917 ◽  
Author(s):  
R. Haase ◽  
M. Lethen ◽  
K.-H. Dücker

Abstract Results of measurements of the viscosity and of the molar volume for the ideal liquid system chlorobenzene + bromo-benzene are presented. They cover the whole composition range between 0 °C and 80 °C. Both the composition and the temperature dependence of the viscosity are discussed.

1975 ◽  
Vol 30 (8) ◽  
pp. 1084 ◽  
Author(s):  
R. Haase ◽  
R. Kottmann ◽  
K.-H. Dücker

Abstract Results of measurements of the diffusion coefficient D for the ideal liquid system chlorobenzene+bromobenzene are presented. They cover the whole composition range at 295 K (≈ 22 °C). Within experimental accuracy, D is a linear function of the mole fractions. The product D η (η: viscosity) is a more complicated function of composition.


1980 ◽  
Vol 35 (10) ◽  
pp. 1116-1117
Author(s):  
R. Haase ◽  
H.-J. Jansen

Abstract For binary liquid mixtures of nonelectrolytes, we consider the dependence of the diffusion coefficient on composition and temperature, making use of an analytical expression for the kinematic diffusion coefficient (diffusion coefficient divided by thermodynamic factor). We present recent experimental data for the ideal liquid system chlorobenzene + bromobenzene and for the non-ideal liquid system water -f methanol as well as literature data for other non-ideal mixtures.


1975 ◽  
Vol 30 (3) ◽  
pp. 391-393
Author(s):  
R. Haase ◽  
H. Jaramillo- Giraldo ◽  
K.-H. Dücker

Results of measurements of the electric conductivity and of the molar volume for the water-free liquid system formic acid-f-acetic acid are presented. They cover the whole composition range at temperatures between 0 °C and 50 °C. The equivalent conductivity and the activation energy are also given.


2020 ◽  
Vol 48 (5-6) ◽  
pp. 423-438
Author(s):  
JUERGEN BRILLO ◽  
JOHANNA J. WESSING ◽  
HIDEKAZU KOBATAKE ◽  
HIROYUKI FUKUYAMA

The normal spectral emissivity ε of four compositions in the Al-Ti binary liquid system was measured in dependence of the wavelength and temperature. It was found that all compositions show negligible temperature dependence. At a wavelength of 940 nm, the emissivity amounts to 0.37, 0.40, 0.32, and 0.31 for Ti, Al20Ti80, Al50Ti50, and Al70Ti30, respectively. The dependence of the emissivity on composition is in good agreement with literature data of binary and multi-component Al-Ti-based alloys. Using the classical Drude model, electrical resistivities are predicted for the Al-Ti system from the measured emissivities. Comparison with existing data from literature for Al show reasonable agreement.


1987 ◽  
Vol 42 (7) ◽  
pp. 690-694 ◽  
Author(s):  
K. Igarashi

Molar volumes and surface tensions of molten LaCl3-KCl mixtures were measured by dilatometry and the maxim um bubble pressure method, respectively. The molar volume isotherms were found to deviate positively from additivity over the whole composition range, with the maxim um deviation at ca. 30 mol% LaCl3. At the same concentration the isotherms of surface tension at temperatures below 950 °C show a minimum . Surface energy of mixing per unit area calculated from the surface tensions shows a large negative excess at the corresponding composition. These observations are related to the existence o f LaCl63- in the KCl-rich melt.


2016 ◽  
Author(s):  
◽  
Siyanda Brian Chule

In this work, the thermodynamic properties for the binary mixtures containing the ionic liquid (IL): 1-ethyl-3-methylimidazolium ethyl sulphate ([EMIM] [EtSO4]) were calculated. The binary systems studied were {pyridine (Py) or ethyl acetoacetate (EAA) or thiophene (TS) + [EMIM] [EtSO4]}. The results were interpreted in terms of the intermolecular interactions between the (pyridine + IL), (ethyl acetoacetate + IL), and (thiophene + IL) molecules. The physical properties: density, speed of sound, and refractive index were measured for the binary mixtures over the complete mole fraction range using an Anton Paar DSA 5000 M vibrating U- tube densimeter and an Anton Paar RXA 156 refractometer, respectively. The measurements were done at T = (298.15, 303.15, 308.15, 313.15, and 318.15) K and at p = 0.1 MPa. The experimental data was used to calculate the derived properties for the binary mixtures namely:- excess molar volume (V E ), isentropic compressibility (ks), molar refractions (R) and deviation in refractive index (Δn). For the binary mixtures, (Py or EAA or TS + IL), V E was negative throughout the whole composition range which indicates the existence of attractive intermolecular interaction between (pyridine + IL) and (ethyl acetoacetate + IL) for (thiophene + IL), V E was negative at low mole fraction of thiophene and became positive at high mole fraction of thiophene. For the binary mixtures (pyridine + IL), (ethyl acetoacetate + IL), ks was positive indicating that the binary mixtures were more compressible than the ideal mixture. For the binary mixture (thiophene + IL) ks was negative at low thiophene composition and positive at high composition indicating that the binary mixture was less compressible than the ideal mixture at low thiophene composition and more compressible at high composition of thiophene. The molar refraction, R, is positive for the (Py or EAA or TS + IL) binary systems at T = (298.15 – 318.15) K, molar refraction decreases as the organic solvent composition increases. For the binary mixture (pyridine + [EMIM] [EtSO4]), Δn is negative at mole fractions < 0.75 of pyridine and positive at mole fractions >0.75 at all temperatures and decreases with an increase in temperature. For the binary system (ethyl acetoacetate + [EMIM] [EtSO4]), Δn values are positive over the entire composition range and at all temperatures and increases with an increase in temperature. Δn values for the (thiophene + IL) system are negative for mole fractions of thiophene < 0.62 and becomes positive for mole fractions of thiophene > 0.62 and Δn increases with an increase in temperature. The Redlich-Kister smoothing equation was used successfully for the correlation of V E and Δn data. The Lorentz- Lorenz equation gave a poor prediction of V E , but a good prediction of density or refractive index.


1983 ◽  
Vol 48 (8) ◽  
pp. 2141-2146
Author(s):  
Věra Uchytilová ◽  
Václav Svoboda

The possibilities were verified of the proposed method for calculating the difference between constant-volume heat capacities of liquids and gases in the ideal state from known data on the volumetric behaviour and temperature dependence of heats of vaporization of pure substances.


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