1,4-Bis(2,2,2-trifluoroethoxy)benzene Thermodynamic Properties vs Temperature (CAS 66300-61-6)

Analyze how thermophysical properties change over a temperature range at a constant pressure of 1 atm.

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Property Profile for 1,4-Bis(2,2,2-trifluoroethoxy)benzene

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 1,4-Bis(2,2,2-trifluoroethoxy)benzene at 1.01325 bar over -23.15–226.85 °C
Temperature (°C)Specific heat capacity (kJ/kg·K)Density (kg/m³)Dynamic viscosity (cP)Thermal conductivity (W/m·K)Prandtl number ()Molar volume (m³/kmol)Specific enthalpy (kJ)Specific entropy (kJ/kg·K)Phase
-23.150.7363591592.5N/A N/A N/A 0.172157-38.912-0.141969s
-18.0480.751411589.24N/A N/A N/A 0.17251-35.1167-0.126941s
-12.94590.7665221585.98N/A N/A N/A 0.172864-31.2444-0.111912s
-7.843880.7816941582.73N/A N/A N/A 0.17322-27.2949-0.0968813s
-2.741840.7969271579.47N/A N/A N/A 0.173577-23.2678-0.0818469s
2.36020.8122211576.21N/A N/A N/A 0.173936-19.1629-0.0668083s
7.462240.8275771572.96N/A N/A N/A 0.174296-14.9798-0.0517644s
12.56430.8429941569.7N/A N/A N/A 0.174657-10.7181-0.0367143s
17.66630.8584741566.45N/A N/A N/A 0.17502-6.37768-0.0216571s
22.76840.8740161563.19N/A N/A N/A 0.175385-1.95809-0.00659213s
27.87040.889621559.93N/A N/A N/A 0.1757512.540960.00848158s
32.97240.9052871556.68N/A N/A N/A 0.1761197.119780.0235647s
38.07450.9210181553.42N/A N/A N/A 0.17648811.77870.0386581s
43.17650.9368111550.16N/A N/A N/A 0.17685916.5180.0537623s
48.27860.9526681546.91N/A N/A N/A 0.17723121.33810.068878s
53.38060.9685881543.65N/A N/A N/A 0.17760526.23920.0840059s
58.48270.9845721540.4N/A N/A N/A 0.1779831.22180.0991466s
63.58471.000621537.14N/A N/A N/A 0.17835736.2860.114301s
68.68671.016731533.88N/A N/A N/A 0.17873641.43230.129469s
73.78881.329251364.08N/A 0.100138N/A 0.200985125.610.374704l
78.89081.343141357.7N/A 0.0994925N/A 0.201929132.4270.394211l
83.99291.356751351.27N/A 0.0988467N/A 0.202891139.3150.413635l
89.09491.370071344.78N/A 0.098201N/A 0.20387146.2710.432975l
94.19691.38311338.24N/A 0.0975552N/A 0.204866153.2950.452228l
99.2991.395841331.64N/A 0.0969094N/A 0.205882160.3840.471394l
104.4011.408291324.98N/A 0.0962636N/A 0.206916167.5370.49047l
109.5031.420451318.26N/A 0.0956178N/A 0.20797174.7540.509455l
114.6051.432321311.49N/A 0.094972N/A 0.209045182.0310.528348l
119.7071.443911304.65N/A 0.0943262N/A 0.210141189.3690.547148l
124.8091.45521297.74N/A 0.0936804N/A 0.21126196.7650.565852l
129.9111.466211290.77N/A 0.0930345N/A 0.212401204.2170.58446l
135.0131.476921283.72N/A 0.0923887N/A 0.213566211.7250.602971l
140.1151.487351276.61N/A 0.0917428N/A 0.214756219.2870.621383l
145.2171.497491269.42N/A 0.0910969N/A 0.215972226.9020.639695l
150.3191.507331262.16N/A 0.090451N/A 0.217215234.5670.657906l
155.4211.516891254.81N/A 0.0898051N/A 0.218486242.2820.676016l
160.5231.526161247.39N/A 0.0891592N/A 0.219787250.0450.694023l
165.6261.535141239.88N/A 0.0885133N/A 0.221118257.8550.711925l
170.7281.543841232.28N/A 0.0878674N/A 0.222481265.710.729723l
175.831.552241224.59N/A 0.0872214N/A 0.223878273.6080.747415l
180.9321.560351216.81N/A 0.0865755N/A 0.22531281.5480.765001l
186.0341.568171208.93N/A 0.0859295N/A 0.226779289.5290.782479l
191.1361.575711200.95N/A 0.0852835N/A 0.228286297.550.799849l
196.2381.582961192.86N/A 0.0846375N/A 0.229834305.6080.81711l
201.341.589911184.66N/A 0.0839915N/A 0.231425313.7020.834261l
206.4421.596581176.34N/A 0.0833455N/A 0.233061321.8310.851301l
211.5441.602961167.91N/A 0.0826994N/A 0.234745329.9930.868231l
216.6461.609051159.34N/A 0.0820534N/A 0.236478338.1870.885048l
221.7481.321046.751040.01022760.01764830.76556940.61N/A N/A g
226.851.329256.682150.01034730.0179650.76560941.0287N/A N/A g

Property Profiles for 1,4-Bis(2,2,2-trifluoroethoxy)benzene

Heat Capacity (Cp) vs Temperature

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Density vs Temperature

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Thermodynamic Property Profile at Constant Pressure

This page presents the temperature-dependent thermodynamic and transport properties of 1,4-Bis(2,2,2-trifluoroethoxy)benzene (CAS 66300-61-6) calculated at a constant pressure of 1 atm (101325 Pa) over the temperature range 250-500 K.

The properties shown - specific heat capacity (Cp), density (ρ), dynamic viscosity (μ), thermal conductivity (k), Prandtl number (Pr), molar volume (Vm), specific enthalpy (H), and specific entropy (S) - are among the most commonly used parameters in chemical engineering calculations, process simulation, and thermal system design.

All values are generated programmatically using validated thermodynamic correlations and equations of state and represent equilibrium properties at the specified pressure.


Understanding the Property Trends

  • Specific heat capacity (Cp) indicates the amount of energy required to raise the temperature of 1,4-Bis(2,2,2-trifluoroethoxy)benzene and is critical for energy balance and heat-exchanger design.
  • Density (ρ) and molar volume (Vm) describe volumetric behavior and are required for flow calculations, equipment sizing, and storage design.
  • Dynamic viscosity (μ) governs fluid flow resistance, influencing Reynolds number and pressure drop.
  • Thermal conductivity (k) and Prandtl number (Pr) are essential inputs for convective heat-transfer correlations.
  • Specific enthalpy (H) and specific entropy (S) are fundamental thermodynamic properties used in process modeling, compression, and expansion analysis.

Property trends with temperature may vary depending on molecular structure, intermolecular interactions, and phase stability.


Engineering Applications

The temperature-dependent properties of 1,4-Bis(2,2,2-trifluoroethoxy)benzene at atmospheric pressure are commonly required in:

  • Heat exchanger and reactor design
  • Process simulation and thermodynamic modeling
  • Fluid flow and pressure-drop calculations
  • Energy balance and equipment sizing
  • Chemical engineering education and research

These profiles are particularly useful when evaluating system performance over a wide operating temperature range under near-ambient pressure conditions.


Frequently Asked Questions

At what pressure are these properties calculated?
All properties on this page are calculated at a constant pressure of 1 atm (101325 Pa).

Can these values be used in process simulation software?
Yes. The data is suitable for preliminary design, validation, and educational use. For licensed simulators, vendor-specific property packages should be referenced.

Can I change the pressure or temperature range?
Yes. Use the interactive controls above to generate custom property profiles at different pressures or temperature ranges.


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