首页> 外文期刊>Thermochimica Acta: An International Journal Concerned with the Broader Aspects of Thermochemistry and Its Applications to Chemical Problems >Enthalpies of solution, enthalpies of fusion and enthalpies of solvation of polyaromatic hydrocarbons: Instruments for determination of sublimation enthalpy at 298.15 K
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Enthalpies of solution, enthalpies of fusion and enthalpies of solvation of polyaromatic hydrocarbons: Instruments for determination of sublimation enthalpy at 298.15 K

机译:溶液的焓,聚变焓和多环芳烃的溶剂化焓:在298.15 K下测定升华焓的仪器

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In this work a simple method for calculation of solvation enthalpies of polyaromatic hydrocarbons (PAHs) in various solvents at 298.15 K was proposed. According to this method the enthalpy of salvation of any polyaromatic hydrocarbon in a particular solvent can be calculated on the basis of the general formula of the compound, the salvation enthalpy of benzene in the same solvent and parameter related to the contribution of hydrogen atom into salvation enthalpy. The validity of the proposed method was confirmed by the comparison of calculated and experimentally measured values of solvation enthalpies of PAHs in benzene, tetrahydrofuran and acetonitrile. This method was used for determination of the sublimation enthalpy of PAHs at 298.15 K based on the general relationship between the enthalpy of sublimation/vaporization of the compound of interest and its enthalpies of solution and salvation in the same solvent at 298.15 K. Enthalpies of solution at infinite dilution of several PAHs were measured in acetonitrile, benzene and tetrahydrofuran at 298.15 K. It was shown that solution enthalpies of PAHs in benzene at 298.15 K are approximately equal to their fusion enthalpies at the melting temperature. Salvation enthalpies of 15 PAHs at 298.15 K calculated according to the proposed method together with corresponding fusion enthalpy values (at the melting temperature) were used to calculate the sublimation enthalpy values at 298.15 K. Comparison of the obtained results with recommended values of sublimation enthalpy shows that fusion enthalpies at the melting temperature can be used instead of the solution enthalpies in benzene at 298.15 K for calculation of the sublimation enthalpy at 298.15K. (c) 2015 Elsevier B.V. All rights reserved.
机译:在这项工作中,提出了一种简单的方法来计算在298.15 K下各种溶剂中的多环芳烃(PAHs)的溶剂化焓。根据该方法,可以根据化合物的通式,相同溶剂中苯的拯救焓和与氢原子对拯救的贡献有关的参数来计算特定溶剂中任何多芳烃的拯救焓。焓。通过比较PAHs在苯,四氢呋喃和乙腈中的溶剂化焓的计算值和实验测量值,证实了该方法的有效性。该方法用于根据目标化合物在298.15 K下升华/蒸发的焓与溶液焓和相同溶剂中的溶液焓之间的一般关系确定298.15 K时PAHs的升华焓。在298.15 K下,在乙腈,苯和四氢呋喃中无限量稀释时,测量了几种PAHs。结果表明,在熔融温度下,PAHs在298.15 K下在苯中的溶液焓大约等于它们的熔融焓。根据提议的方法计算出的15个PAH在298.15 K时的挽救焓以及相应的熔融焓值(在熔融温度下)用于计算298.15 K时的升华焓值。将所得结果与推荐的升华焓值进行比较可以使用熔融温度下的熔融焓代替298.15 K下在苯中的溶液焓来计算298.15K下的升华焓。 (c)2015 Elsevier B.V.保留所有权利。

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