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Chemical Interpretation of Octane Number

机译:辛烷值的化学解释

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摘要

The empirical rules of Octane Number (ON)dependence on the structure of alkanes are amended. ON decreases with the number of CH_2 groups and increases with the number of CH_3 groups;the number of adjacent CH_2 groups has the highest but sigmoid influence;ON decreases with the separation between branches;it increases with the more central position of branches and with their bulkiness. Ethyl group causes apparently contradictory effects:If it increases the number of CH_2 groups,ON decreases;if not,ON increases. The use of structural features of alkanes,i.e. the size of the molecule,the number of branches,the position of branches,the separation between them,the type of branches,and the type of the branched structure enables a more thorough understanding of the relations between the structure of alkanes and their physicochemical properties. Comparison of kinetic and structural data of n-alkanes vs. branched alkanes indicates that in alkanes having a sufficient number (3 to 7)of adjacent CH_2 groups there exists the possibility of forming a limited number of gem-diperoxydiol groups,which may be responsible for knocking of low ON fuel -air mixtures.
机译:修正了依赖烷烃结构的辛烷值(ON)的经验规则。 ON随CH_2的数量而减少,随CH_3的数量而增加;相邻的CH_2的数量具有最大的S形影响; ON随分支之间的距离而减少; ON随分支的中心位置及其位置的增加而增加笨重。乙基引起明显的矛盾作用:如果增加CH_2的数量,则ON减少;否则,ON增加。烷烃结构特征的使用,即分子的大小,支链的数目,支链的位置,它们之间的间隔,支链的类型以及支链结构的类型使人们能够更全面地了解烷烃的结构与其理化性质之间的关系。对正构烷烃和支链烷烃的动力学和结构数据的比较表明,在具有足够数量(3至7个)相邻的CH_2基团的烷烃中,可能形成有限数量的gem-diperoxydiol基团,这可能是导致用于爆低燃油空气混合物。

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