Excess volumes of the binary mixtures of substituted benzenes with ethyl acetate and butyl acetate

1984 ◽  
Vol 29 (4) ◽  
pp. 474-476 ◽  
Author(s):  
Hossein Iloukhani ◽  
K. Dayananda Reddy ◽  
M. V. Prabhakara Rao
1991 ◽  
Vol 36 (4) ◽  
pp. 473-474 ◽  
Author(s):  
D. Venkatesulu ◽  
B. Busa Goud ◽  
M. V. Prabhakara Rao

1991 ◽  
Vol 56 (12) ◽  
pp. 2773-2785 ◽  
Author(s):  
Antonio Correa ◽  
Antonio Blanco ◽  
Jose Tojo ◽  
Jose M. Correa ◽  
Alberto Arce

Experimental vapour-liquid equilibrium data for the binary mixtures ethyl acetate + pyridine, n-propyl acetate + pyridine and n-butyl acetate + pyridine have been determined at 101.325 kPa. The Wilson, NRTL, LEMF, UNIQUAC and Effective UNIQUAC equations have been fitted to the data, which have also been used to establish UNIFAC parameters for interaction between CCOO and PYRIDINE groups.


1988 ◽  
Vol 66 (1) ◽  
pp. 111-116 ◽  
Author(s):  
Shantilal Oswal

Densities, viscosities, dielectric constants, and refractive indices have been determined for six binary mixtures of propyl acetate, butyl acetate, and ethyl butyrate in benzene and carbon tetrachloride at different mole fractions and temperatures. The excess volumes VE, apparent excess values of viscosity δη, excess Gibbs energy of activation of flow ΔG*E, excess molar polarizations [Formula: see text], excess molar refraction [Formula: see text], and excess dielectric constants εE have been calculated from the experimental data. The results for these binary mixtures are compared with those of ethyl acetate with benzene, carbon tetrachloride, and cyclohexane and of propyl acetate, butyl acetate, and ethyl butyrate with cyclohexane. The results for VE, ΔG*E, [Formula: see text], and εE indicate specific molecular interaction between unlike molecules in ester + benzene and ester + carbon tetrachloride. The specific molecular interaction for mixtures of esters with benzene may be due to n–π complex formation between the free electrons of carboxylic group and aromatic ring while with carbon tetrachloride it may be due to dipole – induced dipole interactions. The molar refractions for all six mixtures vary linearly with mole fraction of components. Comparison between experimental excess volume VE and excess viscosity Δ ln η and that calculated from Flory theory for ethyl acetate + benzene and ethyl acetate + carbon tetrachloride has also been made.


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.


2010 ◽  
Vol 28 (3) ◽  
pp. 371-377 ◽  
Author(s):  
Divya Shukla ◽  
Shashi Singh ◽  
Shahla Parveen ◽  
Manisha Gupta ◽  
Jagdish Prasad Shukla

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