Prediction of Liquid Molar Volumes by Additive Methods
スポンサーリンク
概要
- 論文の詳細を見る
Liquid molar volumes of typical alcohols and hydrocarbons measured previously under atmospheric pressure at 20–70°C are complied and tabulated. An additive method by Elbro et al. was adopted to predict these liquid molar volumes. The method is found to be useful. However, it cannot be adopted to several substances because additive factors required are not available. In this study, a simple predictive method is proposed by using the expansion coefficient, β = (vb – v25)/(tb – t25). The molar volumes at 25°C, v25, and at the normal boiling point, vb, were predicted by the additive methods of Fedors and Le Bas, respectively. Liquid molar volumes at the temperature t can be predicted by v25 + β(t – 25). The present approach is found to be successful except for small molecules, such as methanol and ethanol.
- 社団法人 化学工学会の論文
- 2005-11-01
著者
-
福地 賢治
宇部工業高等専門学校物質工学科専攻科物質工学専攻主任
-
ARAI Yasuhiko
Department of Chemical Engineering, Faculty of Engineering, Kyushu University
-
Arai Y
Department Of Chemical Engineering Faculty Of Engineering Kyushu University
-
Arai Y
Department Of Chemical Engineering Graduate School Of Engineering Kyushu University
-
Arai Yasuhiko
Department Of Chemical Engineering Kyushu University
-
Fukuchi Kenji
Department Of Chemical And Biological Engineering Ube National College Of Technology
-
YONEZAWA Setsuko
Department of Chemical Engineering, Graduate School of Engineering, Kyushu University
-
KOBUCHI Shigetoshi
Department of Applied Chemistry and Chemical Engineering, Faculty of Engineering, Yamaguchi Universi
-
Kobuchi S
Department Of Environmental Science And Engineering Graduate School Of Science And Engineering Yamag
-
Kobuchi Shigetoshi
Department Of Applied Chemistry And Chemical Engineering Yamaguchi University
-
Yonezawa Setsuko
Department Of Chemical Engineering Faculty Of Engineering Kyushu University
-
Arai Yasuhiko
Department Of Chemical Engineering
-
ARAI YASUHIKO
Department of Chemical Engineeering, Tohoku University
関連論文
- 拡張正則溶液モデルによる気液平衡の相関
- 正則溶液モデルによる炭化水素2成分系の定圧気液平衡の推算
- 活性炭+有機化合物多溶質水溶液系の吸着平衡の推算
- 正則溶液モデルによる炭化水素2成分系の気液平衡の推算
- 分子構造に基づく溶解度パラメータの推算法
- 正則溶液論による25℃における定温気液平衡の相関
- 正則溶液モデルによる無限希釈活量係数の相関
- アルカン、エーテル、アルコールおよび水の25℃における無限希釈活量係数
- 一般化Scott-Fuller-Soave-Redlich-Kwong 状態方程式による2成分系気液平衡ならびに飽和密度の相関
- Radke-Prausnitz式による活性炭+単一溶質水溶液系吸着平衡の推算
- 状態方程式によるエチレン+ポリエチレン系の気液平衡計算
- 3次状態方程式による液相密度計算における精度向上の試み
- グループ寄与法(ASOG)エントロピー項
- エ-テルおよびアルコ-ルを含む水溶液と活性炭の吸着平衡
- テトラデカンおよびヘキサデカン中のアルコール類の無限希釈活量係数
- Correlation of Infinite Dilution Activity Coefficients by Group-Contribution Methods : Alkanol + Alkane Binary Systems
- Correlation of Infinite Dilution Activity Coefficients by Group-Contribution Methods--Alkanol+Alkane Binary Systems
- ヘキサデカンおよびテトラデカン中のアルコール類の無限希釈活量係数の測定ならびに相関
- ピリジン、フェノールを含む二、三および四溶質希薄水溶液から活性炭への吸着平衡
- ピリジン,フェノ-ルを含む二,三および四溶質希薄水溶液から活性炭への吸着平衡
- 液体およびそれらの混合物の密度測定ならびに相関
- Application of association model for solubilities of alkali metal chloride in water vapor at high temperatures and pressures
- Prediction of Liquid Molar Volumes by Additive Methods
- Prediction of Adsorption Equilibria for Multi-Solute Dilute Aqueous Solutions on Activated Carbon Using the Extended Radke-Prausnitz Equation
- Prediction of Adsorption Equilibria for Two-Solute Dilute Aqueous Solutions on Activated Carbon Using the Extended Radke-Prausnitz Equation
- CORRELATION OF SOLUBILITIES OF FATTY ACIDS AND HIGHER ALCOHOLS IN SUPERCRITICAL CARBON DIOXIDE WITH COSOLVENT USING VIRIAL EQUATION OF STATE
- CORRELATION OF VAPOR-LIQUID EQUILIBRIA FOR CARBON DIOXIDE+HIGH-BOILING COMPONENT SYSTEMS USING SIMPLIFIED PERTURBED HARD CHAIN THEORY
- MONTE CARLO CALCULATION OF SOLUBILITIES OF HIGH-BOILING COMPONENT IN SUPERCRITICAL CARBON DIOXIDE AND SOLUBILITY ENHANCEMENTS BY ENTRAINER
- CORRELATION OF SOLUBILITIES OF HIGH-BOILING COMPONENTS IN SUPERCRITICAL CARBON DIOXIDE USING A SOLUTION MODEL
- 寄書
- Correlation of Infinite Dilution Activity Coefficients of 1- and 2-Alkanols in Tetradecane and Hexadecane Using Modified ASOG
- 溶解度パラメータとモル体積による Wilson パラメータの予測
- Partition Coefficients of Amino Acids, Peptides, and Enzymes in Dextran + Poly(Ethylene Glycol) + Water Aqueous Two-Phase Systems
- An Exponent-Type Mixing Rule For Energy Parameters
- Correlation of Solubilities and Entrainer Effects for Fatty Acids and Higher Alcohols in Supercritical Carbon Dioxide Using SRK Equation of State with Association Model
- Effect of Pressurized Carbon Dioxide on Mutual Miscibility Temperatures for Methanol + Hydrocarbon Binary Liquid Mixtures
- Diffusion coefficients of cetyl alcohol in supercritical carbon dioxide
- Kinetics of Isoprene-Maleic Anhydride Diels-Alder Reaction in Supercritical Carbon Dioxide
- Correlation of phase equilibria for water plus hydrocarbon systems at high temperatures and pressures by cubic equation of state
- Large-Scale Cultivation of Embryonic and Other Stem Cells, Induced Differentiation into Various Cell Types, and Development of Bio-artificial Organ Systems
- 希薄水溶液から活性炭への有機化合物の吸着平衡の推算
- van der Waals型3次状態方程式による気液飽和密度計算
- 拡張Radke-Prausnitz式による活性炭-有機化合物多溶液系の吸着平衡の推算
- 活性炭有機化合物水溶液系の吸着平衡の推算
- 三次状態方程式の提案と純物質への適用
- 活性炭多溶質希薄水溶液系の吸着平衡の推算
- アセトン, 1-ブタノール, ピリジンおよびフェノールを含む四溶質水溶液系の吸着平衡
- 活性炭-有機化合物水溶液系の吸着平衡の推算
- 吸着平衡推算法の進歩
- 活性炭-有機化合物水溶液系の吸着平衡の推算
- アセトン、1-ブタノール、ピリジンを含む二および三溶質希薄水溶液から活性炭への吸着平衡
- 希薄水溶液から活性炭へのアセトン, 1-ブタノール, フェノールを含む二および三溶質の吸着平衡の測定と相関
- 活性炭-有機化合物水溶液系の吸着平衡の測定ならびに推算
- 活性炭-有機化合物水溶液系の吸着平衡の測定ならびに推算
- Correlation of Vapor-Liquid Equilibria for Ethanol+Hydrocarbon Binary Systems Using Regular Solution Model with Exponent-Type Mixing Rule
- Correlation of Vapor-Liquid Equilibria of Polar Mixtures by Using Wilson Equation with Parameters Estimated from Solubility Parameters and Molar Volumes
- Correlation of Vapor-Liquid Equilibria for Polar Mixtures Using Wilson Equation with Parameters Estimated from Solubility Parameters and Molar Volumes
- Measurement and Prediction of Mutual Diffusion Coefficients for Acrylic Adhesive-Methyl Propyl Ketone System
- CALCULATION OF CONCENTRATION DEPENDENT MUTUAL DIFFUSION COEFFICIENTS FOR THE PENETRATION PERIOD OF SORPTION PROCESS IN POLYMER FILM
- Enzymatic Hydrolysis of Soluble Starch in a Polyethylene Glycol-Dextran Aqueous Two-Phase System
- 拡張正則溶液モデルによるアセトン+クロロホルム2成分系気液平衡の相関
- Correlation of VaporLiquid Equilibria of Alcohol + Aliphatic Chloride Binary Systems by Using Wilson Equation with Parameters Estimated from Solubility Parameters and Molar Volumes
- Correlation of Vapor-Liquid equilibria using Wilson Equation with parameters estimated from solubility parameters and Molar Volumes
- Wilson 式によるETBE+エタノール, ETBE+オクタン, エタノール+オクタンおよびETBE+エタノール+オクタン系の気液平衡の推算
- 純物質の物性値によるWilsonパラメータの予測
- Correlation of Vapor-Liquid Equilibria of Alcohol+Aliphatic Chloride Binary Systems by Using Wilson Equation with Parameters Estimated from Solubility Parameters and Molar Volumes
- 欧州5か国における工学系高等教育機関のあり方についての調査報告
- Correlation of Vapor–Liquid Equilibria of Alcohol+Aliphatic Chloride Binary Systems by Using Wilson Equation with Parameters Estimated from Solubility Parameters and Molar Volumes
- Supplement to the paper "correlation for activities of water in aqueous electrolyte solutions using asog model".
- The adsorption equilibria of organic vapors on activated carbon at high temperatures.
- Application of the perturbation theory to vapor-liquid equilibria of systems containing a polar substance.
- A correlation of ternary liquid-liquid equilibria by a modified wilson equation.
- VAPOR-LIQUID EQUILIBRIA AND HENRY''S CON-STANTS FOR TERNARY SYSTEMS CONTAINING HYDROGEN AND LIGHT HYDROCARBONS
- VAPOR-LIQUID EQUILIBRIA OF BINARY AND TERNARY SYSTEMS CONTAINING HYDROGEN AND LIGHT HYDROCARBONS
- The compressibility factors of hydrogen-methane, hydrogen-ethane and hydrogen-propane gaseous mixtures.
- Enthalpies of the hydrogen-light hydrocarbon binary mixtures at elevated pressures and low temperatures.
- Correlation for activities of water in aqueous electrolyte solutions using ASOG model.
- Application of vacancy solution theory to adsorption from dilute aqueous solutions.
- Measurement and correlation of partition coefficients of amino acids in dextran+poly(ethylene glycol)+water aqueous two-phase systems.
- Group contribution model based on the hole theory.
- MOLECULAR SHAPE FACTORS FOR AMMONIA AND THEIR APPLICATION TO VAPOR-LIQUID EQUILIBRIUM CALCULATIONS
- Application of the perturbation theory to vapor-liquid equilibria of systems containing ammonia.
- Mesh Sizes of Poly(N-Isopropylacrylamide) Gel in Aqueous Solution.
- VAPOR-LIQUID EQUILIBRIA FOR THE NITROGEN-METHANE-CARBON DIOXIDE SYSTEM
- Simulation for high-conversion pyrolysis of branched alkanes.
- Correlation of interfacial tension of two-phase water-alkane and water-alkylbenzene binary liquid systems.
- VAPOR-LIQUID EQUILIBRIA FOR THE CARBON DIOXIDE-OXYGEN SYSTEM
- Correlation of solubilities of coal liquefaction products in supercritical ethylene and ethane using an equation of state.
- CORRELATION OF CRITICAL LOCUS FOR BINARY MIXTURES BY THE BWR EQUATION
- Simulation of product distributions from pyrolysis of normal and branched alkane mixtures over a wide range of conversions.