Excess volumes and excess viscosities of binary mixtures of 2-chloro-2-methylpropane with isomeric butanols at 298.15 K

1994 ◽  
Vol 72 (9) ◽  
pp. 1921-1925 ◽  
Author(s):  
Pilar Cea ◽  
Carlos Lafuente ◽  
Hector Artigas ◽  
Felix M. Royo ◽  
Jose S. Urieta

Excess volumes VE, excess viscosities ηE, and excess free energies of activation of flow G*E of binary mixtures of 2-chloro-2-methylpropane with isomeric butanols have been calculated from experimental measurements of density and viscosity at 298.15 K. The results are correlated by means of a Redlich–Kister type equation and explained in terms of molecular interactions.

1995 ◽  
Vol 29 (2) ◽  
pp. 69-77 ◽  
Author(s):  
P. Cea ◽  
C. Lafuente ◽  
J. P. Morand ◽  
F. M. Royo ◽  
J. S. Urieta

1993 ◽  
Vol 38 (4) ◽  
pp. 554-555 ◽  
Author(s):  
C. Lafuente ◽  
J. Pardo ◽  
V. Rodriguez ◽  
F. M. Royo ◽  
J. S. Urieta

1992 ◽  
Vol 70 (12) ◽  
pp. 2859-2863 ◽  
Author(s):  
Roque Riggio ◽  
Hector E. Martinez ◽  
Norma Z. de Salas

From experimental densities, viscosities, and refractive indexes for the acetylacetone + 1-pentanol, + 2-Pentanol, + isoamyl alcohol, and + tert-amyl alcohol systems at 298.15 K, the excess molar volumes, excess viscosities, excess molar free energies of activation of flow, and excess internal pressures were calculated over the whole concentration range. Conclusions about the molecular interactions in these mixtures were drawn from the variations of the excess functions with the composition.


1995 ◽  
Vol 30 (1) ◽  
pp. 17-28 ◽  
Author(s):  
H. Artigas ◽  
M. L. Sanz ◽  
A. M. Mainar ◽  
F. M. Royo ◽  
J. S. Urieta

1996 ◽  
Vol 33 (4) ◽  
pp. 213-227 ◽  
Author(s):  
H. Artigas ◽  
P. Cae ◽  
M. Dominguez ◽  
F. M. Royo ◽  
J. S. Urieta

1983 ◽  
Vol 61 (9) ◽  
pp. 2147-2150 ◽  
Author(s):  
B. Chawla ◽  
S. K. Mehta ◽  
R. V. Jasra ◽  
S. K. Suri

Molar excess volumes for the binary mixtures of cyclohexanone with benzene and some monosubstituted benzenes, namely, toluene, ethylbenzene, isopropylbenzene, tertiary butylbenzene, chlorobenzene, bromobenzene, iodobenzene, N,N-dimethylaniline, nitrobenzene, benzaldehyde, and benzonitrile have been calculated from the precise and accurate experimental density data at 298.15 K over the entire composition range. The results have been discussed in terms of the strength of molecular interactions in the binary mixtures.


BIBECHANA ◽  
1970 ◽  
Vol 6 ◽  
pp. 9-14
Author(s):  
IS Jha ◽  
RP Koirala ◽  
D Adhikari

The binary mixtures of cabontetrachloride with isobutylmethylketone and benzaldehyde were studied at 308.15 by measuring viscosities and densities. The derived and excess viscosities, activation energy of flow and Grunberg-Nissan parameters have been calculated. It was found that these parameters are satisfactorily used to predict the strength and nature of molecular interactions. It was found that the strength of interactions in the systems studied is in the following order: CCl4 + IBMK>CCl4 + BDKeywords: Binary liquid; benzaldehyde; carbontetrachlorideDOI: 10.3126/bibechana.v6i0.3932BIBECHANA Vol. 6, March 2010 pp.9-14


1996 ◽  
Vol 17 (6) ◽  
pp. 1281-1288 ◽  
Author(s):  
S. Rodr�guez ◽  
C. Lafuente ◽  
J. A. Carri�n ◽  
F. M. Royo ◽  
J. S. Urieta

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