Enthalpies of formation of 5,6-dihydro-5-methyluracil and 5,6-dihydro-6-methyluracil

被引:13
|
作者
Amaral, Luisa M. P. F. [1 ]
Szterner, Piotr [1 ]
Ribeiro da Silva, Manuel A. V. [1 ]
机构
[1] Univ Porto, Dept Chem & Biochem, Ctr Invest Quim, Fac Sci, P-4169007 Oporto, Portugal
来源
关键词
Thermochemistry; Combustion calorimetry; Energy of combustion; Enthalpy of formation; Enthalpy of sublimation; Knudsen effusion; 5,6-Dihydro-5-methyluracil; 5,6-Dihydrothymine; 5,6-Dihydro-6-methyluracil; COLI ENDONUCLEASE-III; URACIL DERIVATIVES; CRYSTAL STRUCTURE; THERMOCHEMISTRY; DIHYDROURACIL; COMBUSTION; RADIATION;
D O I
10.1016/j.jct.2013.05.002
中图分类号
O414.1 [热力学];
学科分类号
摘要
The standard (p(o) = 0.1 MPa) molar enthalpy of combustion, Delta H-c(m)o, of two crystalline compounds, 5,6-dihydro-5-methyluracil and 5,6-dihydro-6-methyluracil, were determined, at T = 298.15 K, using a static bomb combustion calorimeter. The vapor pressures as a function of the temperature were measured for those compounds, by the Knudsen effusion technique, and the standard molar enthalpies of sublimation at the mean temperature of the vapor pressure measurements were derived from the Clausius-Clapeyron equation, and corrected to T = 298.15 K using an estimated value for Delta C-g(cr)p,m(boolean AND). These values were used to derive the standard molar enthalpies of formation of the two compounds studied, in the condensed and gaseous phases. Some considerations about the relative stability of the two isomers were made and compared with similar compounds. (c) 2013 Elsevier Ltd. All rights reserved.
引用
收藏
页码:187 / 192
页数:6
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