首页> 外文期刊>Fluid Phase Equilibria >HIGH PRESSURE VLE IN ALKANOL PLUS ALKANE MIXTURES - EXPERIMENTAL RESULTS FOR N-BUTANE PLUS ETHANOL, PLUS 1-PROPANOL, PLUS 1-BUTANOL SYSTEMS AND CALCULATIONS WITH THREE EOS METHODS
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HIGH PRESSURE VLE IN ALKANOL PLUS ALKANE MIXTURES - EXPERIMENTAL RESULTS FOR N-BUTANE PLUS ETHANOL, PLUS 1-PROPANOL, PLUS 1-BUTANOL SYSTEMS AND CALCULATIONS WITH THREE EOS METHODS

机译:烷醇加烷烃混合物中的高压油液-N-丁烷加乙醇,加1-丙醇,加1-丁醇系统的实验结果以及用三种EOS方法进行的计算

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摘要

Bubble point pressures and vapour-liquid critical points of n-butane + ethanol, n-butane + 1-propanol and n-butane + 1-butanol were measured in the temperature range 323-523 K in a high-pressure capillary glass tube apparatus, using the synthetic method. It is shown that the shape of the vapour-liquid critical curve changes systematically with the carbon number of the l-alkanol. In the system n-butane + ethanol absolute azeotropy is found. Modelling of VLE of alkane + alkanol systems has been performed using the hole quasichemical group-contribution model (HM), the APACT EOS, and the Stryjek-Vera modification of the PR EOS with the Wong and Sandler mixing rules (WS/PRSV). Apart from the mixtures studied experimentally in the present work some more alkanol + alkane systems at high and low pressures are considered to assess the models. The APACT EOS and the HM predict VLE with good accuracy over a wide range of pressures, whereas the predictions by the WS method are slightly worse. [References: 60]
机译:在高压毛细管玻璃管装置中在323-523 K的温度范围内测量正丁烷+乙醇,正丁烷+ 1-丙醇和正丁烷+ 1-丁醇的沸点压力和蒸气液体临界点,使用合成方法。结果表明,蒸气-液体临界曲线的形状随1-链烷醇的碳原子数而系统地变化。在该系统中,发现正丁烷+乙醇的绝对共沸。使用孔准化学基团贡献模型(HM),APACT EOS和PR EOS的Stryjek-Vera修改以及Wong和Sandler混合规则(WS / PRSV),对烷烃+烷醇体系的VLE进行了建模。除了在本工作中实验研究的混合物外,还考虑了更多在高压和低压下的烷醇+烷烃体系来评估模型。 APACT EOS和HM在很宽的压力范围内都可以很好地预测VLE,而WS方法的预测则稍差一些。 [参考:60]

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