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Standard molar volumes and expansibilities of 1,3-alkyl-N-substituted achiral glycolurils in water at T=(278.15 to 318.15)K and p=0.1MPa: A comparative analysis Научная публикация

Журнал Journal of Chemical Thermodynamics
ISSN: 1096-3626 , E-ISSN: 0021-9614
Вых. Данные Год: 2015, Том: 89, Страницы: 270-277 Страниц : 8 DOI: 10.1016/j.jct.2015.05.028
Авторы Ivanov Evgeniy V. 1 , Lebedeva Elena Yu. 1 , Abrosimov Vladimir K. 1 , Baranov Vladimir V. 2 , Gazieva Galina A. 2 , Kravchenko Angelina N. 2
Организации
1 Laboratory of Thermodynamics of Solutions of Non-electrolytes and Biologically Active Substances, G.A. Krestov Institute of Solution Chemistry, Russian Academy of Sciences, 1 Akademicheskaya ul., 153045 Ivanovo, Russian Federation
2 Laboratory of Nitrogen-containing Compounds, N.D. Zelinsky Institute of Organic Chemistry, Russian Academy of Sciences, 47 Leninsky prosp., 119991 Moscow, Russian Federation

Реферат: Densities of aqueous solutions of achiral 1,3-dimethylglycoluril (1,3-DMGU) and 1,3-diethylglycoluril (1,3-DEGU) were measured using a hermetically sealed vibrating-tube densimeter, with an uncertainty of 1 · 10−5 g · cm−3, at T = (278.15, 288.15, 298.15, 308.15, and 318.15) K and p = (99.6 ± 0.8) kPa. The solute molality was ranged from (0.06 to 0.39) and from (0.01 to 0.07) mol · kg−1 for the aqueous 1,3-DMGU and 1,3-DEGU, respectively. The standard (at infinite dilution) molar volumes and isobaric expansibilities for the 1,3-dialkyl-N-substituted glycolurils compared in water were calculated and discussed in comparison with the previously derived molar enthalpies and heat capacities of their dissolution (hydration). The temperature-dependent behavior of packing-related hydration effects was described taking into account the structural features of a solute molecule.
Библиографическая ссылка: Ivanov E.V. , Lebedeva E.Y. , Abrosimov V.K. , Baranov V.V. , Gazieva G.A. , Kravchenko A.N.
Standard molar volumes and expansibilities of 1,3-alkyl-N-substituted achiral glycolurils in water at T=(278.15 to 318.15)K and p=0.1MPa: A comparative analysis
Journal of Chemical Thermodynamics. 2015. V.89. P.270-277. DOI: 10.1016/j.jct.2015.05.028 WOS Scopus OpenAlex
Идентификаторы БД:
≡ Web of science: WOS:000357616800038
≡ Scopus: 2-s2.0-84934939268
≡ OpenAlex: W1021007293
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