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Morphology and Temperature Phase Transitions in α,ω-Alkanediols with Different Chain Lengths

机译:用不同链长的α,ω-链烷醇的形态和温度相转变

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A comparative analysis of phase transitions in diols with various chain lengths [(CH_2)_(44)(OH)_2 and (CH_2)_(22)(OH)_2] and changes in their absorption spectra with temperature have been investigated by DSC and FTIR. Analysis of the DSC data has led to the conclusion that the low-temperature phase transition of (CH_2)_(22)(OH)_2 in a solid state (T_(s-s) = 367.1 K) is a phase transition of the first order, while the high-temperature phase transition (T_m = 376.3 K) is of the second order, i.e., a transition of the order-disorder type. Splitting of the IR absorption bands into doublets at 720-730 cm~(-1) and 1463-1473 cm~(-1) indicates that crystalline subcells in the lamellae of both diols are orthorhombic lattices with the parameters typical of hydrocarbons. IR spectra showed that at the phase transition temperature T_(s-s) transformation of an orthorhombic subcell into a hexagonal one occurs. This type of molecular chain packing remains the same up to the melting temperature T_m. In a (CH_2)_(44)(OH)_2 diol, the ortho-hexagonal subcell transition occurs only at the melting temperature (390.0 K). The wide IR band in the region from 3000 cm~(-1) to 3600 cm~(-1) shows that end hydroxyl groups of diol molecules form, on the surfaces of lamellar crystals, long (polymer) regular sequences consisting of intermolecular hydrogen bonds.
机译:通过DSC研究了各种链长[(CH_2)_(OH)(44)(OH)(OH)(OH)(OH)(OH)(OH)(22)(22)(OH)(22)(OH)(22)(OH)(22)(OH)(22)(OH)(22)的变化进行了温度的变化和ftir。 DSC数据的分析导致了所得(CH_2)_(22)(OH)(OH)(OH)(OH)_2的低温相变(T_(SS)= 367.1k)是第一阶的阶段转换,而高温相转变(T_M = 376.3 k)是二阶,即秩序障碍型的转变。在720-730cm〜(-1)和1463-1473cm〜(-1)中的双重吸收带分成双阻弹,表明两种二醇的薄片中的结晶子细胞与碳氢化合物典型的参数是正交的晶格。 IR光谱表明,在相转变温度T_(S-S)转变为左旋细胞进入六边形。这种类型的分子链包装保持与熔化温度T_M相同。在A(CH_2)_(44)(OH)_2二醇中,邻六角形亚细胞过渡仅在熔化温度(390.0k)处发生。区域3000cm〜(-1)至3600cm〜(-1)区域中的宽IR带显示了二醇分子的端部羟基,在层状晶体的表面上,长(聚合物)常规序列由分子间氢组成债券。

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