Excess molar enthalpies and heat capacities of dimethyl sulfoxide+seven normal alkanols at 303.15K and atmospheric pressure

2007 ◽  
Vol 452 (2) ◽  
pp. 124-127 ◽  
Author(s):  
Katia Rubini ◽  
Romolo Francesconi ◽  
Adriana Bigi ◽  
Fabio Comelli
Keyword(s):  
Dimethyl Sulfoxide ◽  
Atmospheric Pressure ◽  
Heat Capacities ◽  
Excess Molar Enthalpies

Viscosity of Dimethyl Sulfoxide + 1,4 Dimethylbenzene System

2008 ◽  
Vol 59 (1) ◽  
pp. 45-48
Author(s):  
Oana Ciocirlan ◽  
Olga Iulian
Keyword(s):  
Free Energy ◽  
Dimethyl Sulfoxide ◽  
Atmospheric Pressure ◽  
Entire Range ◽  
Polynomial Equation ◽  
Energy Of Activation ◽  
Excess Gibbs Free Energy ◽  
Experimental Measurements ◽  
Gibbs Energy Of Activation ◽  
Free Energy Of Activation

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.

Heat capacities of liquid 2,3,6-trimethylpyridine, 2,4,6-trimethylpyridine and 3-methoxypropionitrile within the range of temperatures of 300 to 328 K

1991 ◽  
Vol 56 (12) ◽  
pp. 2786-2790 ◽  
Author(s):  
Václav Svoboda ◽  
Milan Zábranský
Keyword(s):  
Temperature Interval ◽  
Atmospheric Pressure ◽  
Liquid State ◽  
Adiabatic Calorimeter ◽  
Heat Capacities

Molar heat capacities of 2,3,6-trimethylpyridine, 2,4,6-trimethylpyridine and 3-methoxypropionitrile in the liquid state were measured at the constant atmospheric pressure in the temperature interval of 300.60 to 328.35 K. The static type of adiabatic calorimeter was used for the measurements.

Heat capacities and enthalpies of fusion and transformation for solvates of some salts with dimethyl sulfoxide and dimethylformamide

1988 ◽  
Vol 53 (12) ◽  
pp. 3072-3079
Author(s):  
Mojmír Skokánek ◽  
Ivo Sláma
Keyword(s):  
Heat Capacity ◽  
Phase Transformation ◽  
Phase Transformations ◽  
Dimethyl Sulfoxide ◽  
Liquidus Temperature ◽  
Molar Heat Capacity ◽  
Solid Phase ◽  
Zinc Nitrate ◽  
Heat Capacities ◽  
Liquid Phases

Molar heat capacities and molar enthalpies of fusion of the solvates Zn(NO3)2 . 2·24 DMSO, Zn(NO3)2 . 8·11 DMSO, Zn(NO3)2 . 6 DMSO, NaNO3 . 2·85 DMSO, and AgNO3 . DMF, where DMSO is dimethyl sulfoxide and DMF is dimethylformamide, have been determined over the temperature range 240 to 400 K. Endothermic peaks found for the zinc nitrate solvates below the liquidus temperature have been ascribed to solid phase transformations. The molar enthalpies of the solid phase transformations are close to 5 kJ mol-1 for all zinc nitrate solvates investigated. The dependence of the molar heat capacity on the temperature outside the phase transformation region can be described by a linear equation for both the solid and liquid phases.

Heat capacities of liquid ketones and aldehydes at 298 K

1980 ◽  
Vol 58 (22) ◽  
pp. 2305-2306 ◽  
Author(s):  
Richard Fuchs
Keyword(s):  
Atmospheric Pressure ◽  
Heat Capacities ◽  
Aromatic Ketones

The heat capacities of 25 liquid aliphatic, alicyclic, and aromatic ketones and aldehydes at 298.2 K and atmospheric pressure have been measured calorimetrically with a typical uncertainty of 0.5%. Additive parameters are proposed for estimating Cp(1) of ketones and aldehydes.

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