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Thermotropic mesomorphism of a model system for the plant epicuticular wax layer.

机译:植物表皮蜡层模型系统的热致同构。

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摘要

As a model for the epicuticular wax layer of plant cuticular membranes, we have studied the phase behavior of 1-tetradecanol and 1-octadecanol and their binary mixtures between 5 and 70 degrees C, using differential scanning calorimetry and Fourier transform infrared spectroscopy (FTIR). Both pure compounds show two exothermic phase transitions corresponding to a transformation from a liquid phase to a hexagonally packed solid phase (S(HEX)), which at lower temperatures transforms to an orthorhombically-packed solid phase (S(ORT)). On heating the S(ORT) solid a single endothermic transition with a transition enthalpy corresponding to the sum of the exothermic transition enthalpies is obtained. These transitions were also followed using FTIR spectroscopy in the CH(2)-stretching (symmetric and asymmetric) and CH(2)-rocking vibration modes. The FTIR spectra of the pure compounds in the liquid, S(HEX), and S(ORT) phases were used to simulate experimental spectra in the phase transition regions. The simulations allowed us to estimate the molar fractions of each phase in the transition regions of the pure compounds. A phase diagram for the binary mixture of 1-tetradecanol and 1-octadecanol was obtained using differential scanning calorimetry and FTIR. FTIR studies on binary mixtures prepared from one perdeuterated component and the other nondeuterated permitted studying the thermotropic behavior of each component in the mixture independently. The mixture shows an eutectic behavior with an eutectic point between a molar fraction of octadecanol (X(18)) of 0.12 and 0.18 and a temperature of approximately 32 degrees C. Below 32 degrees C, a binary mixture of solid phases, one an S(ORT) phase and the other an S(HEX) phase, coexist up to approximately 25 degrees C, below which both solid phases are S(ORT) phases. We discuss the possible relevance of this complex phase behavior in a simple binary mixture of two long-chain alkanols in the context of the far more complex phase behavior expected for the plant epicuticular wax layer.
机译:作为植物表皮膜表皮蜡层的模型,我们使用差示扫描量热法和傅里叶变换红外光谱(FTIR)研究了1-十四烷醇和1-十八醇及其在5至70摄氏度之间的二元混合物的相行为。 。两种纯化合物均显示出两个放热相变,对应于从液相到六方堆积固相(S(HEX))的转变,后者在较低温度下转变为正交堆积固相(S(ORT))。在加热S(ORT)固体时,获得了具有对应于放热转变焓之和的转变焓的单个吸热转变。在CH(2)拉伸(对称和不对称)和CH(2)摇摆振动模式中,也使用FTIR光谱跟踪了这些过渡。液相,S(HEX)和S(ORT)相中纯化合物的FTIR光谱用于模拟相变区域中的实验光谱。模拟使我们能够估计纯化合物过渡区域中各相的摩尔分数。使用差示扫描量热法和FTIR获得1-十四烷醇和1-十八烷醇的二元混合物的相图。 FTIR对由一种氘代组分和另一种非氘代组分制备的二元混合物的研究允许独立研究混合物中每种组分的热致行为。该混合物表现出共晶行为,其共晶点在十八醇(X(18))的摩尔分数为0.12和0.18之间,温度约为32摄氏度。低于32摄氏度,为固相的二元混合物,一个为S (ORT)相与另一个S(HEX)相共存,温度最高可达约25摄氏度,在这之下,两个固相均为S(ORT)相。我们讨论了在两个长链烷醇的简单二元混合物中,这种复杂相行为的可能相关性,这是预期的植物表皮蜡层的复杂得多的相行为。

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