首页> 外文期刊>Journal of Energetic Materials >Preparation and Thermal Decomposition Reaction of p-Chloro Benzaldehyde Diperoxide in Tetrahydrofuran Solution
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Preparation and Thermal Decomposition Reaction of p-Chloro Benzaldehyde Diperoxide in Tetrahydrofuran Solution

机译:对氯苯甲醛过氧化物在四氢呋喃溶液中的制备及热分解反应

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摘要

Preparation and thermal decomposition studies of the title molecule (3,6-di-p-chlorophenyl-1,2,4,5-tetraoxacyclohex-ane) were carried out in tetrahydrofuran solution in the 52-130°C temperature range. The overall reaction follows a rirst-order kinetic law up to at least 60% diperoxide conversion. The activation parameters (ΔH~# = 15.1 ± 0.7kcal mol~(-1) and ΔS~# =-35.5± 1.9 cal mol~(-1)K~(-1)) for the unimolecular rupture of the O—O bond in the diperoxide molecule were obtained by measuring the undecom-posed diperoxide at different reaction times by the HPLC technique. P-chlorobenzaldehyde, p-chlorobenzoic acid, and chlorobenzene were detected by GC as the major organic products of the reaction.
机译:在52-130℃的温度范围内,在四氢呋喃溶液中进行标题分子(3,6-二-对氯苯基-1,2,4,5-四氧杂环戊烷)的制备和热分解研究。整个反应遵循rirst-order动力学定律,至少达到60%的二氧化物转化率。 O-O单分子破裂的活化参数(ΔH〜#= 15.1±0.7kcal mol〜(-1)和ΔS〜#= -35.5±1.9 cal mol〜(-1)K〜(-1))通过HPLC技术在不同的反应时间测量未分解的二过氧化物来获得二过氧化物分子中的键。通过GC检测到对氯苯甲醛,对氯苯甲酸和氯苯是反应的主要有机产物。

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