0~1500K溴苯的某些热力学性质。

Joseph F Masi, Russell B Scott
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引用次数: 10

摘要

测量了结晶和液体溴苯在11至300K范围内的热容、三相点和三相点处的熔化热以及一个温度下的蒸发热。所用的绝热量热计在其±0.1%的大部分范围内都是精确的;样品的纯度为99.998mol%。纯溴苯的三相点为242.401K(-30.749°C)±0.0l0°;聚变的焓和熵分别为10702±5J mol-1和44.150±0.022J K-1 mol-1。293.00 K下的蒸发热和蒸发熵分别为43 963±60 J mol-1和150.0±0.2 J K-1 mol-1。给出了从0到300K的冷凝相的热力学函数的表;使用统计力学方法从光谱和分子数据计算出的100至1500K的理想气体的函数也被制成表格。根据统计力学,理想气体在293.00 K和一个大气压下的熵为323.63 J K-1 mol-1;实验测量的相同量(第三定律)为323.73J K-1 mol-1。未观察到异常或额外的转变。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Some Thermodynamic Properties of Bromobenzene from 0 to 1500 K.

Measurements were made of the heat capacity of crystalline and liquid bromobenzene from 11 to 300 K, of the triple point and heat of fusion at the triple point and of the heat of vaporization at one temperature. The adiabatic calorimeter used was precise over most of its range to ±0.l percent; the purity of the sample was 99.998 mol percent. The triple point of pure bromobenzene is 242.401 K (-30.749 °C) ±0.0l0°; the enthalpy and entropy of fusion are, respectively, 10702 ± 5 J mol-1 and 44.150 ± 0.022 J K-1 mol-1. The heat and entropy of vaporization at 293.00 K are, respectively, 43 963 ±60 J mol-1 and 150.0 ± 0.2 J K-1 mol-1. Tables are given for the thermodynamic functions of the condensed phases from 0 to 300 K; the functions for the ideal gas from 100 to 1500 K, calculated from spectroscopic and molecular data using statistical mechanical methods, are also tabulated. The entropy of the ideal gas at 293.00 K and one atmosphere, from statistical mechanics, is 323.63 J K-1 mol-1; the same quantity from the experimental measurements (third law) is 323.73 J K-1 mol-1. No anomalies or additional transitions were observed.

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