Experimental densities and excess volumes for binary mixtures of (dimethyl sulfoxide+an aromatic hydrocarbon) at temperatures from (293.15 to 353.15) K at atmospheric pressure

2004 ◽  
Vol 36 (11) ◽  
pp. 939-947 ◽  
Author(s):  
Haijun Wang ◽  
Wei Liu
1993 ◽  
Vol 58 (11) ◽  
pp. 2612-2624 ◽  
Author(s):  
Petr Munk ◽  
Anwei Qin ◽  
Dolly E. Hoffman

The excess volumes of twenty binary mixtures of four aromatic hydrocarbons (benzene, toluene, ethylbenzene, and p-xylene) and five linear alkanols (methanol, ethanol, 1-propanol, 1-butanol, and 1-pentanol) at 20 °C are reported. The excess volume of systems with the same alkanol increases with increasing size and number of substituents on the benzene ring. For systems with the same aromatic hydrocarbon it increases with the length of the alkanols. The dependence of ∆V/φ1ϑ2 values on composition is noticeably asymmetric. Systems with benzene as one of the component show larger ∆V/φ1ϑ2 values than other systems and systems with methanol show different compositional dependence patterns.


2003 ◽  
Vol 48 (6) ◽  
pp. 1425-1431 ◽  
Author(s):  
Alejandro Estrada-Baltazar ◽  
Antonio De León-Rodríguez ◽  
Kenneth R. Hall ◽  
Mariana Ramos-Estrada ◽  
Gustavo A. Iglesias-Silva

1985 ◽  
Vol 38 (10) ◽  
pp. 1435 ◽  
Author(s):  
J Ortega ◽  
MI Paz-Andrade ◽  
E Rodriguez-Nunez ◽  
L Romani

Excess molar volumes VEm at 298.15 K and atmospheric pressure were calculated over the entire composition range from densities measured with a vibrating-tube digital densimeter for the binary mixtures butyl acetate + methanol, + ethanol, + propan-1-ol, + butan-1-ol, + pentan-1- ol, + hexan-1-ol, + heptan-1-ol, + octan-1-ol, + nonan-1-ol and + decan-1-ol. The excess volumes are positive over the entire composition range for these mixtures except the system butyl acetate + methanol, for which all VEm values are negative. The excess volumes show a consistent trend towards more positive values as the length of the hydrocarbon chain of the alkanol increases. The results suggest the presence of specific interactions.


1995 ◽  
Vol 73 (1) ◽  
pp. 139-145 ◽  
Author(s):  
José M. Pico ◽  
Consolaciôn P. Menaut ◽  
Eulogio Jiménez ◽  
José L. Legido ◽  
Josefa Fernàndez ◽  
...  

Excess molar volumes υE at 298.15 and 308.15 K and normal atmospheric pressure for the binary mixtures 2-pentanone + 1-chloroalkane (from 1-chlorobutane to 1-chlorooctane) were obtained from measurements of the density with an Anton Paar densimeter. The υE values for all mixtures were positive, and increase as the 1-chloroalkane length increases. Excess molar volumes depend slightly on the temperature. The same characteristics were found previously for the excess molar enthalpies of the same mixtures. Experimental υE values are compared with theoretical results using the Prigogine–Flory–Patterson model. Keywords: thermodynamics, liquid mixtures, excess volumes, ketones, chloroalkanes.


2005 ◽  
Vol 50 (1) ◽  
pp. 296-297
Author(s):  
A. Estrada-Baltazar ◽  
A. De León-Rodríguez ◽  
K. R. Hall ◽  
M. Ramon-Estrada ◽  
G. A. Iglesias-Silva

2008 ◽  
Vol 59 (1) ◽  
pp. 45-48
Author(s):  
Oana Ciocirlan ◽  
Olga Iulian

This paper reports the viscosities measurements for the binary system dimethyl sulfoxide + 1,4-dimethylbenzene over the entire range of mole fraction at 298.15, 303.15, 313.15 and 323.15 K and atmospheric pressure. The experimental viscosities were correlated with the equations of Grunberg-Nissan, Katti-Chaudhri, Hind, Soliman and McAllister; the adjustable binary parameters have been obtained. The excess Gibbs energy of activation of viscous flow (G*E) has been calculated from the experimental measurements and the results were fitted to Redlich-Kister polynomial equation. The obtained negative excess Gibbs free energy of activation and negative Grunberg-Nissan interaction parameter are discussed in structural and interactional terms.


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