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Prins反应合成柴油调合组分的反应动力学
姜翠玉1,夏洋峰1,王芳珠1,赵德志1,刘长龙2,商红岩1
(1.中国石油大学(华东)理学院,山东青岛 266580;2.中海石油(中国)有限公司天津分公司,天津 300459)
摘要:
通过实验考察1-己烯和甲醛的Prins反应产物的性质,对该反应动力学进行研究。结果表明:1-己烯和甲醛的Prins反应产物有2-丙基呋喃、3-庚烯-1-醇、2-庚烯-1-醇、4-丁基-1,3-二氧六环、3-甲氧基-2-庚烯-1-醇及6-丁基-1,3,5-三氧八环等6种产物,混合产物密度为940 kg/m3,体积热值为32.52 MJ/m3,氧质量分数为23.54%,凝点为-60 ℃,冷滤点-40 ℃,与-35号车用柴油调合后,其理化指标要明显优于-35#车用柴油,满足高原地区对柴油性能的要求;1-己烯和甲醛的Prins反应的动力学模型中,反应级数为3.59,反应活化能Ea=135.03 kJ/mol,指前因子Ao=3.29×1015
关键词:  Prins反应  1-己烯  多聚甲醛  动力学模型  柴油调合组分
DOI:10.3969/j.issn.1673-5005.2019.05.020
分类号:
文献标识码:A
基金项目:科技部重大专项(2018YFB0604805)
Kinetics for diesel blending component synthesized by Prins reaction
JIANG Cuiyu1, XIA Yangfeng1, WANG Fangzhu1, ZHAO Dezhi1, LIU Changlong2, SHANG Hongyan1
(1.College of Science in China University of Petroleum(East China), Qingdao 266580, China;2.Tianjin Branch of China National Offshore Oil Corporation Limited, Tianjin 300459, China)
Abstract:
The products synthesized by 1-hexene and formaldehyde reaction was studied. And the reaction kinetics was investigated as well. It is found that the products are composed by six different materials:2-propyltetrahydrofuran, (E)-hept-3-en-ol, (E)-hept-2-en-ol, 4-butyl-1,3-dioxane, (Z)-3-methoxyhept-2-en-ol, and 6-butyl-1,3,5-trioxocane. The density of the mixed productsis 960 kg/m3, and the calorific value is 32.52 MJ/m3.The oxygen content is 23.54%, and the low-temperature performance such as the freezing point and cold filter point are -60 ℃ and -40 ℃ respectively. When mixed with-35# automotive diesel, its physical and chemical indicators are better than those of the origin one, which could satisfy the demand of plateau area. In kinetic model of Prins reaction of 1-hexene and formaldehyde, the reaction series is 3.59, the reaction activation energy Ea is 135.031 kJ/mol, and the pre-exponential factor A0 is 3.29×1015.
Key words:  Prins reaction  1-hexene  paraformaldehyde  kinetics model  diesel blending component
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