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Chemical and Phase Equilibria Calculation of α-Pinene Hydration in CO2-Expanded Liquid Научная публикация

Журнал The Journal of Supercritical Fluids
ISSN: 0896-8446 , E-ISSN: 1872-8162
Вых. Данные Год: 2010, Том: 51, Номер: 3, Страницы: 295-305 Страниц : 11 DOI: 10.1016/j.supflu.2009.11.001
Ключевые слова α-Pinene, α-Terpineol, 1,8-Terpine (terpine hydrate), Chemical equilibrium calculation, CO2-expanded liquid, Phase equilibrium, Subcritical hydration, Thermochemical data estimation
Авторы Chibiryaev A.M. 1,2 , Ermakova A. 3 , Kozhevnikov I.V. 3
Организации
1 Vorozhtsov Novosibirsk Institute of Organic Chemistry, Siberian Branch of the Russian Academy of Sciences
2 Department of Natural Sciences, Novosibirsk State University
3 Boreskov Institute of Catalysis, Siberian Branch of the Russian Academy of Sciences

Реферат: Modeling of chemical and phase equilibria of α-pinene hydration in subcritical CO2 was carried out by calculation. A simplified scheme of the conversion includes 6 reaction routes. Thermochemical and physicochemical parameters of individual compounds (T cr, P cr, T b, View the MathML source (298.15 K), View the MathML source (298.15 K), Cp (T), ω) were preliminary estimated. Phase diagrams of the model reaction mixtures were calculated, coordinates of the critical point were found, and the region of subcritical parameters T and P, where the initial mixture divides into the gas phase and CO2-expanded liquid, was located. Dependence of the products distribution and yield of CO2-expanded liquid on the reaction temperature and pressure was studied. The reaction equilibrium as a function of temperature and pressure was determined, and heat effects of all reactions under consideration were calculated. The drift of critical parameters versus reaction mixture composition was examined. It was shown that during the hydration and alcohols accumulation the critical pressure of reaction mixture increases continuously, the critical temperature at first elevates and then begins to decrease, and the phase diagrams starts to degenerate. If amount of alcohols becomes more than 80 mol%, the mixture has no critical point and cannot pass to a supercritical state.
Библиографическая ссылка: Chibiryaev A.M. , Ermakova A. , Kozhevnikov I.V.
Chemical and Phase Equilibria Calculation of α-Pinene Hydration in CO2-Expanded Liquid
The Journal of Supercritical Fluids. 2010. V.51. N3. P.295-305. DOI: 10.1016/j.supflu.2009.11.001 WOS Scopus РИНЦ CAPlusCA OpenAlex
Даты:
Поступила в редакцию: 9 июл. 2009 г.
Принята к публикации: 1 нояб. 2009 г.
Опубликована online: 12 нояб. 2009 г.
Опубликована в печати: 1 янв. 2010 г.
Идентификаторы БД:
Web of science: WOS:000274699400001
Scopus: 2-s2.0-73149101255
РИНЦ: 15313042
Chemical Abstracts: 2009:1613713
Chemical Abstracts (print): 152:335331
OpenAlex: W2050829439
Цитирование в БД:
БД Цитирований
Web of science 8
Scopus 8
РИНЦ 8
OpenAlex 9
Альметрики: