Molar excess enthalpies, volumes, and Gibbs free energies of methanol – isomeric butanol systems at 25 °C

1970 ◽  
Vol 48 (16) ◽  
pp. 2457-2465 ◽  
Author(s):  
Jiří Polák ◽  
Sachio Murakami ◽  
V. T. Lam ◽  
H. D. Pflug ◽  
G. C. Benson

The vapor–liquid equilibria of the 4 binary systems formed by mixing methanol with n-butanol, isobutanol, sec-butanol, and tert-butanol were investigated at 25 °C in a dynamic still with circulation. The results were used to calculate the molar excess Gibbs free energies. For the three systems containing isobutanol, sec-butanol, or tert-butanol, molar excess enthalpies and volumes were also determined (mainly at 25 °C) by direct calorimetric and dilatometric techniques. The behavior of the excess properties is discussed with reference to differences in the hydrogen bonding and in the shapes of the component molecules.

1971 ◽  
Vol 49 (15) ◽  
pp. 2481-2489 ◽  
Author(s):  
D. E. G. Jones ◽  
I. A. Weeks ◽  
G. C. Benson

Molar excess enthalpies and volumes of the systems cyclopentane – cis-decalin and cyclopentane – trans-decalin at 25 °C were determined by direct calorimetric and dilatometric measurements. Excess Gibbs free energies, also at 25 °C, were obtained from a study of the vapor–liquid equilibria. The excess properties of these cyclopentane systems are compared with those of their cyclohexane counterparts, and are interpreted in terms of the theory of Flory.


2004 ◽  
Vol 21 (4) ◽  
pp. 858-866 ◽  
Author(s):  
Slobodan P. šerbanović ◽  
Ivona R. Grgurić ◽  
Mirjana Lj. Kijevčanin ◽  
Aleksandar Z. Tasić ◽  
Bojan D. Djordjević

1969 ◽  
Vol 47 (4) ◽  
pp. 539-542 ◽  
Author(s):  
T. Boublík ◽  
G. C. Benson

Vapor–liquid equilibria for the system benzene – m-xylene were measured in a circulation still at 25, 37, and 50 °C. Excess free energy data were analyzed in terms of Flory's theory of non-polar mixtures.


2003 ◽  
Vol 48 (5) ◽  
pp. 1183-1190 ◽  
Author(s):  
Juan Ortega ◽  
Fernando Espiau ◽  
José Tojo ◽  
José Canosa ◽  
Ana Rodríguez

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