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脂肪醚物理化学性质的定量探讨
引用本文:舒元梯. 脂肪醚物理化学性质的定量探讨[J]. 西南民族学院学报(自然科学版), 1999, 25(2): 161-165
作者姓名:舒元梯
作者单位:乐山师范高等专科学校化学系
摘    要:拓扑指数xz、路径数p1和s1、s2等参量,是表征脂肪醚分子大小、支化度、形状和氧原子位置等结构特征的重要参量.本文提出计算脂肪醚物理化学性质P的定量公式P=a0+a1p1+a2x2/3z+a3s1+a4s2,预测了10个碳原子以内的脂肪醚的Rm(cm3·mol-1)、B.P.(℃)、m.p.(℃)、ΔHa(kJ·mol-1)、D204(g·cm-3)和logs等6项物理化学性质

关 键 词:拓扑系数;路径数;分子连接性与分子结构性质

Quantitative Inquisition of the Physicochemical Properties of Fatty Ether
SHU Yuan ti. Quantitative Inquisition of the Physicochemical Properties of Fatty Ether[J]. Journal of Southwest Nationalities College(Natural Science Edition), 1999, 25(2): 161-165
Authors:SHU Yuan ti
Abstract:The topological index z x ,numbers of path p, measures s 1 and s 2 can be used to characterize the size,branching and shape of fatty ether,and the site of oxy atom in ether.With this,a quatitative formula for calculating physicochemical properties p of fatty ether is obtained,i.e. p=a 0 a 1p 1 a 2x 2/3 z a 3s 1 a 4s 2 Hence we can predict six physicochemical properties of fatty ether.It is demonstrated that the method possesses the advantage of easy computation and clear structural significance.The results are also satistactory.
Keywords:topological index  numbers of path  molecuar connectivity and structure properties
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