Temperature Dependence of the Volumetric Properties of Binary and Ternary Mixtures of Water (1) + Methanol (2) + Ethanol (3) at Ambient Pressure (81.5 kPa)

2007 ◽  
Vol 52 (6) ◽  
pp. 2517-2526 ◽  
Author(s):  
Hossein A. Zarei ◽  
F. Jalili ◽  
S. Assadi
Keyword(s):  
Temperature Dependence ◽  
Ambient Pressure ◽  
Ternary Mixtures ◽  
Volumetric Properties ◽  
Binary And Ternary Mixtures

Properties of Refrigerants from Cubic Equations of State

2008 ◽  
Vol 59 (5) ◽  
Author(s):  
Viorel Feroiu ◽  
Dan Geana ◽  
Catinca Secuianu
Keyword(s):  
Experimental Data ◽  
Vapor Pressure ◽  
Equations Of State ◽  
Ternary Mixtures ◽  
Volumetric Properties ◽  
Mixing Rules ◽  
Saturation Curve ◽  
Equilibrium Thermodynamic ◽  
Liquid Equilibrium ◽  
Binary And Ternary Mixtures

Vapour � liquid equilibrium, thermodynamic and volumetric properties were predicted for three pure hydrofluorocarbons: difluoromethane (R32), pentafluoroethane (R125) and 1,1,1,2 � tetrafluoroethane (R134a) as well as for binary and ternary mixtures of these refrigerants. Three cubic equations of state GEOS3C, SRK (Soave � Redlich � Kwong) and PR (Peng � Robinson) were used. A wide comparison with literature experimental data was made. For the refrigerant mixtures, classical van der Waals mixing rules without interaction parameters were used. The GEOS3C equation, with three parameters estimated by matching several points on the saturation curve (vapor pressure and corresponding liquid volumes), compares favorably to other equations in literature, being simple enough for applications.

Kinematic viscosities of acetone, vinyl acetate, crotonaldehyde, acetic acid, acetic anhydride and their binary and ternary mixtures

1983 ◽  
Vol 48 (12) ◽  
pp. 3508-3516
Author(s):  
Pavol Škubla ◽  
Walter Waradzin
Keyword(s):  
Acetic Acid ◽  
Acetic Anhydride ◽  
Temperature Dependence ◽  
Vinyl Acetate ◽  
Binary Mixtures ◽  
Ternary Mixtures ◽  
Exponential Form ◽  
Binary And Ternary Mixtures

Kinematic viscosities of acetone, vinyl acetate, crotonaldehyde, acetic acid, acetic anhydride, their binary mixtures and two ternary mixtures (acetone-vinyl acetate-acetic acid and vinyl acetate-acetic acid-acetic anhydride) were measured. The values of coefficients of the Linke, McAllister, and Chandramouli-Laddha equations were calculated. The temperature dependence of the coefficients of last two equations can be expressed in terms of a function in exponential form, coefficients of which are tabulated.

scholarly journals Modelling of volumetric properties of binary and ternary mixtures by CEOS, CEOS/Ge and empirical models

2007 ◽  
Vol 72 (12) ◽  
pp. 1437-1463 ◽  
Author(s):  
Bojan Djordjevic ◽  
Slobodan Serbanovic ◽  
Ivona Radovic ◽  
Aleksandar Tasic ◽  
Mirjana Kijevcanin
Keyword(s):  
Molar Volume ◽  
Excess Molar Volume ◽  
Equations Of State ◽  
Ternary Systems ◽  
Empirical Models ◽  
Ternary Mixtures ◽  
Excess Properties ◽  
Volumetric Properties ◽  
Excess Molar Enthalpy ◽  
Binary And Ternary Mixtures

Although many cubic equations of state coupled with van der Waals-one fluid mixing rules including temperature dependent interaction parameters are sufficient for representing phase equilibria and excess properties (excess molar enthalpy HE, excess molar volume VE, etc.), difficulties appear in the correlation and prediction of thermodynamic properties of complex mixtures at various temperature and pressure ranges. Great progress has been made by a new approach based on CEOS/GE models. This paper reviews the last six-year of progress achieved in modelling of the volumetric properties for complex binary and ternary systems of non-electrolytes by the CEOS and CEOS/GE approaches. In addition, the vdW1 and TCBT models were used to estimate the excess molar volume VE of ternary systems methanol + chloroform + benzene and 1-propanol + chloroform + benzene, as well as the corresponding binaries methanol + chloroform, chloroform + benzene, 1-propanol + chloroform and 1-propanol + benzene at 288.15-313.15 K and atmospheric pressure. Also, prediction of VE for both ternaries by empirical models (Radojkovic, Kohler, Jackob-Fitzner, Colinet, Tsao-Smith, Toop, Scatchard, Rastogi) was performed.

scholarly journals PFG-NMR and MD Simulation Study of Self-Diffusion Coefficients of Binary and Ternary Mixtures Containing Cyclohexane, Ethanol, Acetone, and Toluene

2021 ◽  
Author(s):  
Daniel Bellaire ◽  
Hendrik Kiepfer ◽  
Kerstin Münnemann ◽  
Hans Hasse
Keyword(s):  
Experimental Data ◽  
Diffusion Coefficients ◽  
Molecular Model ◽  
Ambient Pressure ◽  
Ternary Mixtures ◽  
Self Diffusion ◽  
Field Gradients ◽  
Binary And Ternary Mixtures ◽  
Pfg Nmr ◽  
Good Agreement

Recently, Guevara-Carrion et al. published a comprehensive molecular dynamics (MD) study on the thermodynamic properties of binary mixtures containing methanol, ethanol, acetone, benzene, cyclohexane, toluene, and carbon tetrachloride which also includes results on self-diffusion coefficients. However, for the mixtures acetone/cyclohexane, acetone/ethanol, acetone/toluene, cyclohexane/ethanol, and toluene/ethanol, no experimental data on self-diffusion coefficients were available for comparison. Therefore, in the present work, self-diffusion coefficients in these mixtures were measured by 1H NMR spectroscopy using pulsed field gradients (PFGs) at 298.15 K and ambient pressure. The experimental data were compared to the simulations of Guevara-Carrion et al. Good agreement was observed for all mixtures that do not contain ethanol, whereas, for ethanol-containing mixtures, the deviations were larger. This finding is attributed to deficiencies of the molecular model in describing the hydrogen-bonding of ethanol. Furthermore, self-diffusion data for the ternary mixture acetone/toluene/cyclohexane were measured and compared to molecular simulation data from the present work. Good agreement was observed.

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