Vapor-Liquid Equilibria for Mixtures of 1,3-Dioxolane, 2-Propanol, and 2,2,4-Trimethylpentane

碩士 === 靜宜大學 === 應用化學研究所 === 96 === ABSTRACT Gasoline mixtures containing oxygenated compounds, such as ethers and alkanols are increasingly used as additives to gasoline owing to their octane-enhancing and pollution-reducing properties. In this study, vapor-liquid equilibria were measured by mixing...

Full description

Bibliographic Details
Main Authors: Tzu-Te Huang, 黃子德
Other Authors: Chien-Hsun Tu
Format: Others
Language:zh-TW
Published: 2008
Online Access:http://ndltd.ncl.edu.tw/handle/84360743341441520929
id ndltd-TW-096PU005500003
record_format oai_dc
spelling ndltd-TW-096PU0055000032016-05-13T04:14:37Z http://ndltd.ncl.edu.tw/handle/84360743341441520929 Vapor-Liquid Equilibria for Mixtures of 1,3-Dioxolane, 2-Propanol, and 2,2,4-Trimethylpentane 1,3-環氧戊烷、2-丙醇與2,2,4-三甲基戊烷混合物之汽液相平衡研究 Tzu-Te Huang 黃子德 碩士 靜宜大學 應用化學研究所 96 ABSTRACT Gasoline mixtures containing oxygenated compounds, such as ethers and alkanols are increasingly used as additives to gasoline owing to their octane-enhancing and pollution-reducing properties. In this study, vapor-liquid equilibria were measured by mixing the fuel oxygenates that might be used as an octane enhancer with one of the gasoline components. The fuel oxygenates considered are 1,3-dioxolane and 2-propanol, and the component in gasoline is 2,2,4-trimethylpentane. In this work, we measure the vapor liquid equilibrium at 101.3 kPa for three binary systems and one ternary system of 1,3-dioxolane +2-propanol +2,2,4-trimethylpentane. The activity coefficients of liquid mixtures were calculated by both the equation with fugacity coefficients and the equation based on the modified Raoult’s law. We calculated the vapor-phase fugacity coefficients by Soave-Relich-Kwong equation of state. Analysis of the experimental VLE data, all of the binary systems exhibited a minimum boiling temperature. Azeotropic behavior was not found in the ternary system. For thermodyna- mic consistency, binary systems were tested by the Kojima method and the direct test by Van Ness. The thermodynamic consistency of the ternary data was tested by the McDermott-Ellis method modified by Wisniak and Tamir. In the treatment of experimental date, the liquid activity coefficients were correlated using the Margules, Van Laar, Wilson, NRTL and UNIQUAC models. The models with the best-fitted parameters were used to predict the ternary VLE data. The excess molar Gibbs free energy, equilibrium boiling temperature of binary systems were correlated with the Redlich-Kister equation. For the ternary system, we used the equations from Jasinski and Malanowskiz, Cibulka, Singh, Pintos, Calvo, Mascato and the other equations to correlate the excess molar Gibbs free energy and equilibrium boiling temperature data. Chien-Hsun Tu 杜建勳 2008/06/ 學位論文 ; thesis 190 zh-TW
collection NDLTD
language zh-TW
format Others
sources NDLTD
description 碩士 === 靜宜大學 === 應用化學研究所 === 96 === ABSTRACT Gasoline mixtures containing oxygenated compounds, such as ethers and alkanols are increasingly used as additives to gasoline owing to their octane-enhancing and pollution-reducing properties. In this study, vapor-liquid equilibria were measured by mixing the fuel oxygenates that might be used as an octane enhancer with one of the gasoline components. The fuel oxygenates considered are 1,3-dioxolane and 2-propanol, and the component in gasoline is 2,2,4-trimethylpentane. In this work, we measure the vapor liquid equilibrium at 101.3 kPa for three binary systems and one ternary system of 1,3-dioxolane +2-propanol +2,2,4-trimethylpentane. The activity coefficients of liquid mixtures were calculated by both the equation with fugacity coefficients and the equation based on the modified Raoult’s law. We calculated the vapor-phase fugacity coefficients by Soave-Relich-Kwong equation of state. Analysis of the experimental VLE data, all of the binary systems exhibited a minimum boiling temperature. Azeotropic behavior was not found in the ternary system. For thermodyna- mic consistency, binary systems were tested by the Kojima method and the direct test by Van Ness. The thermodynamic consistency of the ternary data was tested by the McDermott-Ellis method modified by Wisniak and Tamir. In the treatment of experimental date, the liquid activity coefficients were correlated using the Margules, Van Laar, Wilson, NRTL and UNIQUAC models. The models with the best-fitted parameters were used to predict the ternary VLE data. The excess molar Gibbs free energy, equilibrium boiling temperature of binary systems were correlated with the Redlich-Kister equation. For the ternary system, we used the equations from Jasinski and Malanowskiz, Cibulka, Singh, Pintos, Calvo, Mascato and the other equations to correlate the excess molar Gibbs free energy and equilibrium boiling temperature data.
author2 Chien-Hsun Tu
author_facet Chien-Hsun Tu
Tzu-Te Huang
黃子德
author Tzu-Te Huang
黃子德
spellingShingle Tzu-Te Huang
黃子德
Vapor-Liquid Equilibria for Mixtures of 1,3-Dioxolane, 2-Propanol, and 2,2,4-Trimethylpentane
author_sort Tzu-Te Huang
title Vapor-Liquid Equilibria for Mixtures of 1,3-Dioxolane, 2-Propanol, and 2,2,4-Trimethylpentane
title_short Vapor-Liquid Equilibria for Mixtures of 1,3-Dioxolane, 2-Propanol, and 2,2,4-Trimethylpentane
title_full Vapor-Liquid Equilibria for Mixtures of 1,3-Dioxolane, 2-Propanol, and 2,2,4-Trimethylpentane
title_fullStr Vapor-Liquid Equilibria for Mixtures of 1,3-Dioxolane, 2-Propanol, and 2,2,4-Trimethylpentane
title_full_unstemmed Vapor-Liquid Equilibria for Mixtures of 1,3-Dioxolane, 2-Propanol, and 2,2,4-Trimethylpentane
title_sort vapor-liquid equilibria for mixtures of 1,3-dioxolane, 2-propanol, and 2,2,4-trimethylpentane
publishDate 2008
url http://ndltd.ncl.edu.tw/handle/84360743341441520929
work_keys_str_mv AT tzutehuang vaporliquidequilibriaformixturesof13dioxolane2propanoland224trimethylpentane
AT huángzidé vaporliquidequilibriaformixturesof13dioxolane2propanoland224trimethylpentane
AT tzutehuang 13huányǎngwùwán2bǐngchúnyǔ224sānjiǎjīwùwánhùnhéwùzhīqìyèxiāngpínghéngyánjiū
AT huángzidé 13huányǎngwùwán2bǐngchúnyǔ224sānjiǎjīwùwánhùnhéwùzhīqìyèxiāngpínghéngyánjiū
_version_ 1718266799602008064