Thermal Transformations of Asphaltenes at a Temperature of 120 °C

IF 0.5 Q4 CHEMISTRY, MULTIDISCIPLINARY
S. Dmitry, S. Galina, K. Anatoly, G. Ras
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引用次数: 11

Abstract

Thermolysis of asphaltenes from three heavy oils was carried out at a temperature of 120 °C in a current of N2 with the withdrawal of the resulting products from the reaction zone. Composition and structure analysis of thermolysis products showed, that at 120 °C petroleum afaltenes are subject to thermal destruction due to breaking of covalent bonds with the formation of gas, oils and resins, exceed 13 % by weight. It is established that the main directions of asphaltene thermal transformations during thermolysis are an increase aromaticity and decrease content of naphthenic and aliphatic carbon. The reactivity and thermal transformations intensity of asphaltene molecules depend on the number of reaction centers in them. Reaction centers represent a weak aliphatic heteroatomic C–Het and/or Het–Het bond, destabilized by electron acceptor functional groups and naphthenicaromatic structural blocks with a high content of heteroatoms. It is complex effect of destabilizing factors reduces the energy of breaking the C–Het and/or Het–Het bond and makes it possible for it to decompose at 120 °C.
沥青质在120°C温度下的热转化
在120°C的温度下,在N2的电流下,对三种重油中的沥青质进行了热裂解,并将产物从反应区取出。热解产物的组成和结构分析显示,在120°C石油afaltenes受到热破坏由于共价键的断裂形成的气体,油和树脂,按重量超过13%。结果表明,沥青质在热分解过程中发生热转化的主要方向是芳香性升高,环烷基碳和脂肪族碳含量降低。沥青质分子的反应活性和热转化强度取决于分子中反应中心的数目。反应中心代表一个弱的脂肪族杂原子C-Het和/或Het-Het键,被电子受体官能团和高杂原子含量的环烷基芳结构块破坏。不稳定因素的复杂作用降低了C - het键和/或Het-Het键的断裂能量,使其在120℃时发生分解成为可能。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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来源期刊
CiteScore
1.10
自引率
0.00%
发文量
13
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