Density, Viscosity, and Excess Properties of Binary Liquid Mixtures of Propylene Carbonate with Polar and Nonpolar Solvents

2004 ◽  
Vol 49 (5) ◽  
pp. 1214-1217 ◽  
Author(s):  
Pragati Jain ◽  
Mukhtar Singh
Keyword(s):  
Propylene Carbonate ◽  
Liquid Mixtures ◽  
Binary Liquid Mixtures ◽  
Excess Properties ◽  
Binary Liquid ◽  
Nonpolar Solvents

scholarly journals Thermoacoustical Excess Properties of Binary Liquid Mixtures - A Comparative Experimental and Theoretical Study

2009 ◽  
Vol 115 (5) ◽  
pp. 890-900 ◽  
Author(s):  
M. Yasmin ◽  
K.P. Singh ◽  
S. Parveen ◽  
M. Gupta ◽  
J.P. Shukla
Keyword(s):  
Theoretical Study ◽  
Liquid Mixtures ◽  
Binary Liquid Mixtures ◽  
Excess Properties ◽  
Binary Liquid

scholarly journals Thermoacoustic Properties of Binary Liquid Mixtures of Sulfolane with Aniline, N,N-Dimethylaniline and N,N-Diethylaniline at Different Temperatures and Atmospheric Pressure

2021 ◽  
Vol 33 (11) ◽  
pp. 2796-2802
Author(s):  
Mohammad Aftabuzzaman ◽  
Mohammad Monirul Islam ◽  
Nasiruddin ◽  
Farhana Rahman Rima ◽  
Mohammad Nazrul Islam ◽  
...  
Keyword(s):  
Surface Tension ◽  
Atmospheric Pressure ◽  
Adiabatic Compressibility ◽  
Liquid Mixtures ◽  
Pure Component ◽  
Binary Liquid Mixtures ◽  
Excess Properties ◽  
Binary Liquid ◽  
Different Temperatures ◽  
Kister Equation

Densities and sound velocities of the binary liquid mixtures of sulfolane + aniline, sulfolane + N,N-dimethylaniline, sulfolane + N,N-diethylaniline over the whole range of composition and their pure component were measured at temperatures (T = 303.15, 308.15, 313.15 K) and atmospheric pressure. A high precision vibrating-tube densitometer was used for the measurements. From the measured values, excess adiabatic compressibility (βs E), excess sound velocity (uE), excess internal pressure (Pi E) and deviation of surface tension (Δγ) were calculated for each of the systems. The excess properties and surface tension deviation were fitted to the Redlich-Kister equation. All these properties have been discussed in terms of molecular interactions.

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