Summary
CO2-based binary mixtures have good performance and environmental friendliness, which are considered a good choice for working fluid in cooling and power cycles. Analyzing the properties of the vapor-liquid equilibrium is used to calculate the enthalpy and entropy of the dew and bubble point, which are fundamental parameters of thermodynamics. In this study, we measure the vapor-liquid equilibrium experimental data of CO2-propylene mixture by static thermostatic analysis experimental system. The working fluids in this state are repeatedly collected from the equilibrium cell to the gas chromatograph by the two electromagnetic capillary samplers to analyze the molar fractions. The maximum pressure deviation and maximum relative pressure deviation of the saturation vapor pressure of propylene are -0.004 MPa and -0.38%, respectively. We measure 5 sets of isotherms from 283.73 to 323.72 K, two of which are supercritical temperatures (313.73 K and 323.72 K). The pressure is up to about 6.4 MPa. The standard experimental uncertainties of mole fractions, pressure, and temperature are within 0.004, 0.002 MPa, and 0.06 K, respectively. The association model (the Peng-Robinso equation incorporating the Wong-Sandler mixing rule and the Non-Random Two-Liquid model) is used to fit the obtained vapor-liquid equilibrium data. The value of the average absolute relative deviation of pressure (AARDp) and the average absolute deviation of vapor phase molar fractions of component 1 (AADy1) is 0.29 % and 0.0062, respectively. The relative volatility under the five isotherms is also calculated, and most of the experimental data were within ± 5 % deviation.
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Details
- Original title: Vapor-liquid equilibrium measurement for carbon dioxide (CO2)+propylene (R1270) binary mixture at temperatures from subcritical to supercritical.
- Record ID : 30032122
- Languages: English
- Subject: Technology
- Source: International Journal of Refrigeration - Revue Internationale du Froid - vol. 158
- Publication date: 2024/02
- DOI: http://dx.doi.org/10.1016/j.ijrefrig.2023.11.019
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Indexing
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Themes:
Blends;
CO2;
Hydrocarbons;
Thermodynamic measurements - Keywords: CO2; R744; R1270; Propylene; Modelling; Equation of state; Expérimentation; Binary mixture; Calculation; Thermodynamic property
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