tetraphenylethylene Thermodynamic Properties vs Temperature (CAS 632-51-9)

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

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Property Profile for tetraphenylethylene

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of tetraphenylethylene 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
-23.151.026871197.77N/A N/A N/A 0.277547-53.8643-0.196563s
-18.0481.04621196.13N/A N/A N/A 0.277927-48.5759-0.175623s
-12.94591.065581194.49N/A N/A N/A 0.278308-43.1887-0.154714s
-7.843881.0851192.86N/A N/A N/A 0.27869-37.7026-0.133835s
-2.741841.104471191.22N/A N/A N/A 0.279073-32.1172-0.112983s
2.36021.123991189.58N/A N/A N/A 0.279457-26.4324-0.092156s
7.462241.143561187.94N/A N/A N/A 0.279843-20.6478-0.0713528s
12.56431.163181186.3N/A N/A N/A 0.280229-14.7633-0.0505714s
17.66631.182851184.67N/A N/A N/A 0.280617-8.77856-0.0298101s
22.76841.202571183.03N/A N/A N/A 0.281005-2.69333-0.00906742s
27.87041.222341181.39N/A N/A N/A 0.2813953.492640.0116583s
32.97241.242161179.75N/A N/A N/A 0.2817859.779620.0323683s
38.07451.262041178.12N/A N/A N/A 0.28217716.16790.0530642s
43.17651.281971176.48N/A N/A N/A 0.2825722.65770.0737471s
48.27861.301951174.84N/A N/A N/A 0.28296429.24930.0944184s
53.38061.321981173.2N/A N/A N/A 0.28335935.94290.115079s
58.48271.342071171.56N/A N/A N/A 0.28375542.7390.135731s
63.58471.362211169.93N/A N/A N/A 0.28415249.63760.156374s
68.68671.38241168.29N/A N/A N/A 0.28455156.63920.17701s
73.78881.402651166.65N/A N/A N/A 0.2849563.74390.19764s
78.89081.422951165.01N/A N/A N/A 0.28535170.9520.218265s
83.99291.443311163.37N/A N/A N/A 0.28575278.26390.238885s
89.09491.463721161.74N/A N/A N/A 0.28615585.67980.259503s
94.19691.484191160.1N/A N/A N/A 0.28655993.19990.280117s
99.2991.504711158.46N/A N/A N/A 0.286964100.8250.30073s
104.4011.525291156.82N/A N/A N/A 0.287371108.5540.321343s
109.5031.545921155.19N/A N/A N/A 0.287778116.3890.341955s
114.6051.56661153.55N/A N/A N/A 0.288187124.3290.362567s
119.7071.587341151.91N/A N/A N/A 0.288596132.3750.383181s
124.8091.608141150.27N/A N/A N/A 0.289007140.5260.403797s
129.9111.628991148.63N/A N/A N/A 0.289419148.7840.424416s
135.0131.64991147N/A N/A N/A 0.289833157.1490.445038s
140.1151.670871145.36N/A N/A N/A 0.290247165.620.465664s
145.2171.691891143.72N/A N/A N/A 0.290663174.1990.486294s
150.3191.712961142.08N/A N/A N/A 0.29108182.8850.506929s
155.4211.734091140.45N/A N/A N/A 0.291498191.6780.52757s
160.5231.755281138.81N/A N/A N/A 0.291917200.5790.548217s
165.6261.776531137.17N/A N/A N/A 0.292337209.5890.568871s
170.7281.797831135.53N/A N/A N/A 0.292759218.7070.589532s
175.831.819181133.89N/A N/A N/A 0.293182227.9340.610201s
180.9321.84061132.26N/A N/A N/A 0.293606237.2710.630877s
186.0341.862061130.62N/A N/A N/A 0.294031246.7160.651563s
191.1361.883591128.98N/A N/A N/A 0.294458256.2710.672257s
196.2381.905171127.34N/A N/A N/A 0.294886265.9370.69296s
201.341.926811125.7N/A N/A N/A 0.295315275.7120.713674s
206.4421.948511124.07N/A N/A N/A 0.295745285.5980.734397s
211.5441.970261122.43N/A N/A N/A 0.296176295.5950.755131s
216.6461.992071120.79N/A N/A N/A 0.296609305.7030.775877s
221.7482.013931119.15N/A N/A N/A 0.297043315.9220.796633s
226.852.16177997.4170.5902690.11257611.33480.333298437.381.0407l

Property Profiles for tetraphenylethylene

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 tetraphenylethylene (CAS 632-51-9) 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 tetraphenylethylene 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 tetraphenylethylene 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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