Thermodynamic Properties of 1,1,1,2,2,4,5,5,5-Nonafluoro-4-(trifluoromethyl)-3-pentanone: Vapor Pressure, (p, ρ,T) Behavior, and Speed of Sound Measurements, and an Equation of State

2015 ◽  
Vol 60 (12) ◽  
pp. 3646-3659 ◽  
Author(s):  
Mark O. McLinden ◽  
Richard A. Perkins ◽  
Eric W. Lemmon ◽  
Tara J. Fortin
Keyword(s):  
Equation Of State ◽  
Thermodynamic Properties ◽  
Vapor Pressure ◽  
Speed Of Sound

scholarly journals BACKONE equation of state for Cis-1, 3, 3, 3-tetrafluoropropene (R1234ze(Z))

2018 ◽  
Vol 40 (4) ◽  
pp. 387-395
Author(s):  
Phan Thi Thu Huong ◽  
Lai Ngoc Anh
Keyword(s):  
Experimental Data ◽  
Equation Of State ◽  
Thermodynamic Properties ◽  
Vapor Pressure ◽  
Characteristic Temperature ◽  
Liquid Density ◽  
Saturated Liquid ◽  
Density Data ◽  
Factor Α ◽  
Saturated Liquid Density

This paper presents the study on the determination of the thermodynamic properties of Cis-1,3,3,3-tetrafluoropropene (R1234ze(Z)) with the BACKONE equation of state. The BACKONE's characteristic temperature T0, characteristic density ρ0, anisotropy factor α, and reduce quarupole moment Q*2 were found by fitting the BACKONE EOS to experimental data of vapor pressure and saturated liquid density. All thermodynamic properties such as vapor pressure, pressure in gaseous phase, saturated liquid density, and liquid density can be determined easily from the found molecular characteristic properties. Thermodynamic properties of the R1234ze(Z) were evaluated with available experimental data. Average absolute deviations between calculated vapor pressure data and experimental data were 0.43%. Average absolute deviations between calculated saturated liquid density data and experimental data were 0.43%. In the prediction of the thermodynamic properties, average absolute deviations between calculated liquid density data and experimental data were 0.68% and average absolute deviations between calculated gas density data and experimental data were 1.6%.

scholarly journals Thermodynamic Properties of Methyl Diethanolamine

2021 ◽  
Vol 43 (1) ◽  
Author(s):  
Tobias Neumann ◽  
Elmar Baumhögger ◽  
Roland Span ◽  
Jadran Vrabec ◽  
Monika Thol
Keyword(s):  
Experimental Data ◽  
Liquid Phase ◽  
Equation Of State ◽  
Thermodynamic Properties ◽  
Speed Of Sound ◽  
Fundamental Equation ◽  
Helmholtz Energy ◽  
Maximum Pressure ◽  
Temperature Range ◽  
Fundamental Equation Of State

AbstractThe homogeneous density of the liquid phase is experimentally investigated for methyl diethanolamine. Data are obtained along five isotherms in a temperature range between 300 K and 360 K for pressures up to 95 MPa. Two different apparatuses are used to measure the speed of sound for the temperatures between 322 K and 450 K with a maximum pressure of 95 MPa. These measurements and literature data are used to develop a fundamental equation of state for methyl diethanolamine. The model is formulated in terms of the Helmholtz energy and allows for the calculation of all thermodynamic properties in gaseous, liquid, supercritical, and saturation states. The experimental data are represented within their uncertainties. The physical and extrapolation behavior is validated qualitatively to ensure reasonable calculations outside of the range of validity. Based on the experimental datasets, the equation of state is valid for temperatures from 250 K to 750 K and pressures up to 100 MPa.

Speed-of-Sound Measurements and a Fundamental Equation of State for Propylene Glycol

2021 ◽  
Vol 50 (2) ◽  
pp. 023105
Author(s):  
Tim Eisenbach ◽  
Christian Scholz ◽  
Roland Span ◽  
Diego Cristancho ◽  
Eric W. Lemmon ◽  
...  
Keyword(s):  
Equation Of State ◽  
Propylene Glycol ◽  
Speed Of Sound ◽  
Fundamental Equation ◽  
Fundamental Equation Of State

A Rational Equation of State for Water and Water Vapor in the Critical Region

1964 ◽  
Vol 86 (3) ◽  
pp. 320-326 ◽  
Author(s):  
E. S. Nowak
Keyword(s):  
Water Vapor ◽  
Equation Of State ◽  
Thermodynamic Properties ◽  
Specific Heat ◽  
Critical Point ◽  
Critical Region ◽  
Constant Pressure ◽  
Parametric Equation ◽  
Enthalpy And Entropy ◽  
Specific Volumes

A parametric equation of state was derived for water and water vapor in the critical region from experimental P-V-T data. It is valid in that part of the critical region encompassed by pressures from 3000 to 4000 psia, specific volumes from 0.0400 to 0.1100 ft3/lb, and temperatures from 698 to 752 deg F. The equation of state satisfies all of the known conditions at the critical point. It also satisfies the conditions along certain of the boundaries which probably separate “supercritical liquid” from “supercritical vapor.” The equation of state, though quite simple in form, is probably superior to any equation heretofore derived for water and water vapor in the critical region. Specifically, the deviations between the measured and computed values of pressure in the large majority of the cases were within three parts in one thousand. This coincides approximately with the overall uncertainty in P-V-T measurements. In view of these factors, the author recommends that the equation be used to derive values for such thermodynamic properties as specific heat at constant pressure, enthalpy, and entropy in the critical region.

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