scholarly journals Thermochemical Study of 1-Methylhydantoin

Molecules ◽  
2022 ◽  
Vol 27 (2) ◽  
pp. 556
Author(s):  
Juan M. Ledo ◽  
Henoc Flores ◽  
Fernando Ramos ◽  
Elsa A. Camarillo

Using static bomb combustion calorimetry, the combustion energy of 1-methylhydantoin was obtained, from which the standard molar enthalpy of formation of the crystalline phase at T = 298.15 K of the compound studied was calculated. Through thermogravimetry, mass loss rates were measured as a function of temperature, from which the enthalpy of vaporization was calculated. Additionally, some properties of fusion were determined by differential scanning calorimetry, such as enthalpy and temperature. Adding the enthalpy of fusion to the enthalpy of vaporization, the enthalpy of sublimation of the compound was obtained at T = 298.15 K. By combining the enthalpy of formation of the compound in crystalline phase with its enthalpy of sublimation, the respective standard molar enthalpy of formation in the gas phase was calculated. On the other hand, the results obtained in the present work were compared with those of other derivatives of hydantoin, with which the effect of the change of some substituents in the base heterocyclic ring was evaluated.

2004 ◽  
Vol 59 (11) ◽  
pp. 825-828
Author(s):  
L. Rycerz ◽  
E. Ingier-Stocka ◽  
B. Ziolek ◽  
S. Gadzuric ◽  
M. Gaune-Escard

The heat capacity of solid and liquid LaBr3 was measured by Differential Scanning Calorimetry (DSC) in the temperature range 300 - 1100 K. The obtained results were fitted by a polynomial temperature dependence. The enthalpy of fusion of LaBr3 was also measured. By combination of these results with the literature data on the entropy, S0m (LaBr3, s, 298.15 K) and the standard molar enthalpy of formation, ΔformH0m (LaBr3, s, 298.15 K), the thermodynamic functions of lanthanum tribromide were calculated up to 1300 K


2020 ◽  
Vol 64 (4) ◽  
Author(s):  
Baudelio Campos ◽  
José María Del Toro Jauregui ◽  
Carmen Salomón ◽  
Eulogio Orozco-Guareño

Abstract. In this work, thermodynamic properties of 1,1-carbonyldiimidazole (CDI) and 4-imidazole acrylic are reported. The melting temperature, the enthalpy of fusion and the heat capacity of the compounds were determined by differential scanning calorimetry. The standard molar energy of combustion of both compounds were determined by static-bomb combustion calorimetry and the standard molar enthalpy of formation in the crystalline phase, at T = 298.15 K, was derived and evaluated for the two imidazole derivatives studied. The energetic influence of the acrylic group on the imidazole ring in each of the properties obtained is analyzed and compared with the existing results in the literature. Resumen. Se presentan las propiedades termodinámicas del 1,1-carbonildiimidazol (CDI) y el 4-imidazol acrílico. La temperatura de fusión, la entalpía de fusión y la capacidad calorífica de los compuestos se determinaron mediante calorimetría diferencial de barrido. La energía molar estándar de la combustión de ambos compuestos se determinó mediante calorimetría de combustión en bomba estática y la entalpía de formación en fase cristalina, a T= 298.15, fue derivada y evaluada para los dos compuestos derivados del imidazol. La influencia energética del grupo acrílico sobre el anillo de imidazol en cada una de las propiedades obtenidas se analiza y compara con los resultados existentes en la literatura.


1999 ◽  
Vol 31 (8) ◽  
pp. 1067-1075 ◽  
Author(s):  
Manuel A.V. Ribeiro da Silva ◽  
M.Luísa C.C.H. Ferrão ◽  
Manuel J.S. Monte ◽  
Jorge M. Gonçalves ◽  
Fang Jiye

2002 ◽  
Vol 57 (5) ◽  
pp. 215-220 ◽  
Author(s):  
L. Rycerz ◽  
M. Gaune-Escard

The heat capacity of solid EuCl3 was measured by differential scanning calorimetry from 300 K up to the melting temperature, and beyond. These results were compared with literature data and fitted by a polynomial temperature dependence. The enthalpy of EuCl3 fusion was measured. Furthermore, by combination of these results with literature data on the entropy at 298.15 Sm0 (EuCl3, s, 298.15 K) and the standard molar enthalpy of formation of ∆form H0m (EuCl3, s, 298.15 K), the thermodynamic functions have been calculated up to 1300 K.


1987 ◽  
Vol 19 (10) ◽  
pp. 1117-1120 ◽  
Author(s):  
E.H.P Cordfunke ◽  
W Ouweltjes ◽  
P.Van Vlaanderen

1995 ◽  
Vol 27 (4) ◽  
pp. 443-446 ◽  
Author(s):  
Chen Qiyuan ◽  
Zeng Wenming ◽  
Gu Songqing ◽  
Yang Guanqun ◽  
Zhou Huifang ◽  
...  

1995 ◽  
Vol 40 (2) ◽  
pp. 426-428 ◽  
Author(s):  
Manuel A. V. Ribeiro daSilva ◽  
Maria Luisa C. C. H. Ferrao ◽  
Fang Jiye

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