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

机译:不同链长的α,ω-链烷二醇的形貌和温度相变

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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研究了不同链长[(CH_2)_(44)(OH)_2和(CH_2)_(22)(OH)_2]的二醇的相变及其吸收光谱随温度的变化。和FTIR。 DSC数据的分析得出的结论是,固态(T_(ss)= 367.1 K)的(CH_2)_(22)(OH)_2的低温相变是一阶相变,而高温相变(T_m = 376.3 K)是二阶的,即有序-无序类型的转变。 IR吸收带在720-730 cm〜(-1)和1463-1473 cm〜(-1)处分裂成双峰,表明两种二醇的层状晶体中的亚晶胞均为正交​​晶格,具有典型的烃参数。红外光谱表明,在相变温度T_(s-s)下,正交的子电池转变为六角形的子电池。这种分子链堆积在熔化温度T_m之前保持不变。在(CH_2)_(44)(OH)_2二醇中,仅在熔融温度(390.0 K)时发生邻六边形子电池转变。在3000 cm〜(-1)至3600 cm〜(-1)范围内的宽红外带表明,二醇分子的末端羟基在层状晶体表面上形成由分子间氢组成的长(聚合物)规则序列债券。

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