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通过克努森泻流技术测量卤素杂原子对多环芳烃蒸气压和热力学的影响。

The effect of halogen hetero-atoms on the vapor pressures and thermodynamics of polycyclic aromatic compounds measured via the Knudsen effusion technique.

作者信息

Goldfarb Jillian L, Suuberg Eric M

机构信息

Division of Engineering, Brown University, Providence, Rhode Island 02912.

出版信息

J Chem Thermodyn. 2008 Mar 1;40(3):460-466. doi: 10.1016/j.jct.2007.09.006.

Abstract

Knowledge of vapor pressures of high molar mass organics is essential to predicting their behavior in combustion systems as well as their fate and transport within the environment. This study involved polycyclic aromatic compounds (PACs) containing halogen hetero-atoms, including bromine and chlorine. The vapor pressures of eight PACs, ranging in molar mass from (212-336) g.mol(-1), were measured using the isothermal Knudsen Effusion technique over the temperature range of (296-408) K. These compounds included those with few or no data available in the literature, namely: 1,4-dibromonaphthalene; 5-bromoacenaphthene; 9-bromoanthracene; 1,5-dibromoanthracene; 9,10-dibromoanthracene; 2-chloroanthracene; 9,10-dichloroanthracene and 1-bromopyrene. Enthalpies of sublimation of these compounds were determined via application of the Clausius-Clapeyron equation. An analysis is presented on the effects of the addition of halogen hetero-atoms to pure polycyclic aromatic hydrocarbons using these data as well as available literature data. As expected, the addition of halogens onto these PACs increases their enthalpies of sublimation and decreases their vapor pressures as compared to the parent compounds.

摘要

了解高分子质量有机物的蒸气压对于预测它们在燃烧系统中的行为以及它们在环境中的归宿和迁移至关重要。本研究涉及含卤素杂原子(包括溴和氯)的多环芳烃(PACs)。使用等温克努森 effusion 技术在(296 - 408)K 的温度范围内测量了八种摩尔质量在(212 - 336)g·mol⁻¹ 之间的 PACs 的蒸气压。这些化合物包括文献中几乎没有或没有数据的那些,即:1,4 - 二溴萘;5 - 溴苊;9 - 溴蒽;1,5 - 二溴蒽;9,10 - 二溴蒽;2 - 氯蒽;9,10 - 二氯蒽和 1 - 溴芘。通过应用克劳修斯 - 克拉佩龙方程确定了这些化合物的升华焓。利用这些数据以及现有文献数据,对向纯多环芳烃中添加卤素杂原子的影响进行了分析。正如预期的那样,与母体化合物相比,在这些 PACs 上添加卤素会增加它们的升华焓并降低它们的蒸气压。

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