Mixtures of methyl isobutyl ketone with three butanols at various temperatures

1981 ◽  
Vol 59 (24) ◽  
pp. 3305-3308 ◽  
Author(s):  
Roque Riggio ◽  
Juan F. Ramos ◽  
Mariana Hernandez Ubeda ◽  
José A. Espindola

The viscosities, densities, and refractive indices at 20, 25, 30, and 35 °C were determined for the systems: methyl isobutyl ketone–n-butanol (MIK–B1), methyl isobutyl ketone–sec-butanol (MIK–B2), and methyl isobutyl ketone–isobutanol (MIK–B3). From the experimental results the excess volume, excess viscosity, and excess molar free energy of activation of flow were calculated. The deviations from ideality for the excess thermodynamic function are more important for the system (MIK–B2) than for the systems (MIK–B3) and (MIK–B1). This fact is explained by the existence of hydrogen bonds in the alcohols, stronger in the primary alcohols than in sec-butanol.

1975 ◽  
Vol 53 (9) ◽  
pp. 1258-1262 ◽  
Author(s):  
Horacio N. Sólimo ◽  
Roque Riggio ◽  
Franco Davolio ◽  
Miguel Katz

Viscosities, densities, refractive indices, and enthalpies at 25 °C were determined for the systems: propionic acid + aniline (PA + A ), propionic acid + N,N-dimethylaniline (PA + DMA ), and propionic acid + pyridine (PA + P). From the experimental results the excess volume, excess viscosity, excess molar free energy of activation, and excess enthalpy were calculated. The deviations from ideality for the excess thermodynamic functions are more important for the systems PA + A and PA + P than for PA + DMA. There is evidence for complex formation between propionic acid and aniline in the following molar relation: 2CH3CH2COOH·C6H5NH2.


1971 ◽  
Vol 49 (15) ◽  
pp. 2605-2609 ◽  
Author(s):  
Miguel Katz ◽  
Pedro W. Lobo ◽  
A. Sancho Miñano ◽  
Horacio Sólimo

The viscosities, densities, and refractive indices at 25, 30, 35, and 40 °C were determined for the systems: aniline + toluene (A + T), N,N-dimethylaniline + toluene (DMA + T), and aniline + n-butanol (A + B). From the experimental results the excess volume, excess viscosity, and excess molar free energy of activation of flow were calculated. The deviations from ideality for the excess thermo dynamic functions are more important for the systems (A + T) and (A + B) than for (DMA + T). This fact is explained by the existence of dispersion forces in the mixture and by the presence of hydrogen bonds in pure aniline and pure butanol.


1976 ◽  
Vol 54 (20) ◽  
pp. 3125-3129 ◽  
Author(s):  
Horacio N. Sólimo ◽  
Roque Riggio ◽  
José A. Espíndola ◽  
Silvia del V. Alonso ◽  
Miguel Katz

Densities, viscosities, and refractive indices at 25 °C were determined for the systems: o chlorophenol + N,N-dimethylaniline, o-chlorophenol + aniline, o-chlorophenol + m-toluidine, and o-chlorophenol + pyridine. From the experimental results the excess volume, excess viscosity, excess molar free energy of activation of flow, and the excess partial molar volume were calculated. There is evidence of complex formation between o-chlorophenol and the four bases.


1994 ◽  
Vol 59 (10) ◽  
pp. 2227-2234 ◽  
Author(s):  
Václav Stužka ◽  
Jaromír Souček

A new method has been developed for the indirect determination of nitroso- and nitrophenols by atomic absorption spectrometry (AAS) after extraction of ionic associates involving bipyridylocopper(II) (CuDP) or phenanthrolinocopper(II) (CuPH) complexes. Nitrobenzene and methyl isobutyl ketone appeared to be suitable for the extraction. It was possible to determine several tenths to hundredths of a milligram of nitrophenol in a litre. Extractable associates with CuDP and CuPH are formed by phenols possessing two substituents or by higher molecular weight phenols such as naphthol or hydroxyquinoline. Monosubstituted phenols fail to form associates of this kind.


Author(s):  
Kalina Grzelak ◽  
Rouzana Pulikkal Thumbayil ◽  
Søren Kegnæs ◽  
Maciej Trejda ◽  
Anders Riisager

1958 ◽  
Vol 9 (1) ◽  
pp. 69-73 ◽  
Author(s):  
P. Dakshinamurty ◽  
G. Jayarama Rao ◽  
M.V.R. Acharya ◽  
C. Venkata Rao

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