模型三氟氯乙烯低聚物的结构-性能关系:热稳定性

C. Snyder, L. Gschwender, G. Fultz, K. L. Paciorek, R. Kratzer
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引用次数: 0

摘要

低分子量三氟氯乙烯(CTFE)低聚物已成为美国国防部广泛研究和开发的基础流体,用于不可燃液压油、兼容弹性密封件、组件和系统。为了更基本地了解商业CTFE流体的特定异构体和其他组分对重要流体性质的影响,我们合成了模型化合物,并确定了它们的物理和化学性质。热稳定性,在典型的硬件系统金属的存在,是一个更重要的性质,并讨论与分子结构。设计并验证了两种微尺度评价技术。当分子中的氯放置得越远越好,热稳定性就越好。总的来说,发现含有较多氯的化合物不太稳定,氯在分子中的位置的影响较小,但可测量。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Structure–property relationships of model chlorstrifluoroethylene oligomer compounds: Thermal stability
Low molecular weight chlorotrifluoroethylene (CTFE) oligomers have been the base fluid for an extensive DoD research and development programme for nonflammable hydraulic fluids, compatible elastomeric seals, components, and systems. To gain a more fundamental understanding of the effect of the specific isomers and other components of commercial CTFE fluids on the important fluid properties, model compounds were synthesised and their physical and chemical properties were determined. Thermal stability, in the presence of typical hardware system metals, is one of the more important properties and is discussed in relation to molecular structure. Two Microscale evaluation techniques were devised and validated. Optimum thermal stability is observed when the chlorines in the molecules are positioned as far apart as possible. In general, it was found that the compounds with larger amounts of chlorine were less stable and the positioning of the chlorine in the molecule had a lesser, but measurable effect.
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