Heat capacity of alcohols in aqueous solutions in the temperature range from 5 to 125�C

1989 ◽  
Vol 18 (10) ◽  
pp. 927-936 ◽  
Author(s):  
G. I. Makhatadze ◽  
P. L. Privalov
Keyword(s):  
Heat Capacity ◽  
Aqueous Solutions ◽  
Temperature Range

Protonation of azobenzene derivatives. I. Methyl orange and ortho-methyl orange

1973 ◽  
Vol 26 (5) ◽  
pp. 1005 ◽  
Author(s):  
PD Bolton ◽  
J Ellis ◽  
KA Fleming ◽  
IR Lantzke
Keyword(s):  
Heat Capacity ◽  
Methyl Orange ◽  
Aqueous Solutions ◽  
Standard Enthalpy ◽  
Acidity Constants ◽  
Temperature Range ◽  
Heat Capacity Changes ◽  
Azobenzene Derivatives

Thermodynamic acidity constants have been measured over the temperature range 5-50� for aqueous solutions of sodium 4?-dimethylaminoazobenzene- 4-sulphonate (methyl orange) and sodium 4?-dimethylaminoazobenzene-2- sulphonate (ortho-methyl orange). From these data values of the standard enthalpy, entropy, and heat capacity changes have been calculated for these compounds. These results are discussed in conjunction with previous spectrophotometric and other data with reference to the nature of the equilibrium systems involved in these protonation reactions. It is concluded that existing evidence does not allow an unequivocal assignment of the sites of protonation of these and related molecules.

THE HEAT CAPACITY OF AQUEOUS SOLUTIONS OF HYDROFLUORIC ACID

1946 ◽  
Vol 24b (2) ◽  
pp. 51-56 ◽  
Author(s):  
T. Thorvaldson ◽  
E. C. Bailey
Keyword(s):  
Heat Capacity ◽  
Aqueous Solutions ◽  
Specific Heat ◽  
Hydrofluoric Acid ◽  
Temperature Range ◽  
Apparent Molal Heat Capacity

The heat capacity of aqueous solutions of hydrofluoric acid varying in concentration from 0.55 to 48% was determined over the temperature range 18° to 20 °C. The respective values for the specific heat varied between 0.996 and 0.718 cal. per gm. The values obtained are consistent among themselves but differ markedly from those found in the literature. The apparent molal heat capacity of the solute over this range of concentration and temperature was calculated and compared with values obtained from the data of other experimenters.

Ideal–Gas Thermochemical Properties for Alkanolamine and Related Species Involved in Carbon Capture Applications

2020 ◽  
Author(s):  
Nayyereh hatefi ◽  
William Smith
Keyword(s):  
Heat Capacity ◽  
Electronic Structure ◽  
Co2 Capture ◽  
Carbon Capture ◽  
Ideal Gas ◽  
Thermochemical Properties ◽  
Temperature Range ◽  
Comparison Results ◽  
Electronic Structure Methods ◽  
Protonated Forms

<div>Ideal{gas thermochemical properties (enthalpy, entropy, Gibbs energy, and heat capacity, Cp) of 49 alkanolamines potentially suitable for CO2 capture applications and their carbamate and protonated forms were calculated using two high{order electronic structure methods, G4 and G3B3 (or G3//B3LYP). We also calculate for comparison results from the commonly used B3LYP/aug-cc-pVTZ method. This data is useful for the construction of molecular{based thermodynamic models of CO2 capture processes involving these species. The Cp data for each species over the temperature range 200 K{1500 K is presented as functions of temperature in the form of NASA seven-term polynomial expressions, permitting the set of thermochemical properties to be calculated over this temperature range. The accuracy of the G3B3 and G4 results is estimated to be 1 kcal/mol and the B3LYP/aug-cc-pVTZ results are of nferior quality..</div>

Heat capacity of Tm2Cu2O5 in the temperature range 431–1004 K

2014 ◽  
Vol 56 (2) ◽  
pp. 420-422
Author(s):  
V. M. Denisov ◽  
L. T. Denisova ◽  
L. G. Chumilina ◽  
S. D. Kirik
Keyword(s):  
Heat Capacity ◽  
Temperature Range

scholarly journals Heat capacity of lithium tungstate single crystal by DSC calorimetry data in the temperature range of 319-997 K

2021 ◽  
Vol 2057 (1) ◽  
pp. 012048
Author(s):  
N I Matskevich ◽  
V N Shlegel ◽  
A A Chernov ◽  
D A Samoshkin ◽  
S V Stankus ◽  
...  
Keyword(s):  
Heat Capacity ◽  
Phase Transitions ◽  
Single Crystal ◽  
Weight Control ◽  
Czochralski Technique ◽  
Temperature Range ◽  
First Time ◽  
Lithium Tungstate ◽  
Dsc Calorimetry ◽  
Calorimetry Data

Abstract The heat capacity of lithium tungstate single crystal (Li2WO4) was measured for the first time in the temperature range of 319-997 K. The experiments were carried out by DSC calorimetry. The Li2WO4 single crystal was first grown by low-temperature-gradient Czochralski technique with weight control. The temperature dependence of Li2WO4 heat capacity in the temperature range 319-997 K was monotonic. According to results of our studies, there were no phase transitions in Li2WO4 in the investigated temperature range.

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