ethane, 1,1,2-triphenyl- Thermodynamic Properties vs Temperature (CAS 1520-42-9)

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

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Property Profile for ethane, 1,1,2-triphenyl-

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of ethane, 1,1,2-triphenyl- 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
-23.151.081411179.47N/A N/A N/A 0.219044-56.6362-0.206687s
-18.0481.10141176.91N/A N/A N/A 0.219521-51.0678-0.184638s
-12.94591.121421174.35N/A N/A N/A 0.219999-45.3974-0.16263s
-7.843881.141491171.8N/A N/A N/A 0.22048-39.6246-0.14066s
-2.741841.16161169.24N/A N/A N/A 0.220962-33.7494-0.118726s
2.36021.181761166.68N/A N/A N/A 0.221447-27.7715-0.0968256s
7.462241.201951164.12N/A N/A N/A 0.221934-21.6906-0.0749568s
12.56431.22221161.56N/A N/A N/A 0.222423-15.5066-0.0531176s
17.66631.242481159N/A N/A N/A 0.222914-9.21914-0.0313063s
22.76841.262821156.44N/A N/A N/A 0.223407-2.82808-0.00952107s
27.87041.28321153.88N/A N/A N/A 0.2239033.666830.0122397s
32.97241.303621151.32N/A N/A N/A 0.22440110.26580.0339776s
38.07451.324091148.76N/A N/A N/A 0.22490116.96920.0556943s
43.17651.344611146.2N/A N/A N/A 0.22540323.77710.077391s
48.27861.365181143.64N/A N/A N/A 0.22590730.68980.0990694s
53.38061.768271018.890.7342820.1671567.767640.253567139.4760.433715l
58.48271.787221016.530.7234250.1661577.781310.254156148.5460.461278l
63.58471.805891014.140.7126490.1651587.792320.254756157.7120.488707l
68.68671.824281011.710.7019540.1641597.800710.255366166.9730.516002l
73.78881.842381009.260.691340.163167.806520.255987176.3270.543163l
78.89081.860211006.770.6808070.1621617.809770.256618185.7720.57019l
83.99291.877751004.260.6703540.1611627.810510.257261195.3080.597082l
89.09491.895021001.710.6599830.1601637.808770.257916204.9330.62384l
94.19691.912999.1320.6496920.1591647.804580.258581214.6440.650463l
99.2991.9287996.520.6394820.1581657.797970.259259224.4420.676951l
104.4011.94512993.8750.6293530.1571667.788990.259949234.3250.703303l
109.5031.96125991.1980.6193050.1561677.777670.260651244.290.729521l
114.6051.97711988.4870.6093380.1551687.764040.261366254.3370.755603l
119.7071.99268985.7430.5994520.1541697.748140.262094264.4640.78155l
124.8092.00798982.9650.5896470.1531697.730.262834274.670.807361l
129.9112.02299980.1520.5799230.152177.709650.263589284.9530.833037l
135.0132.03772977.3050.570280.1511717.687140.264357295.3120.858576l
140.1152.05217974.4220.5607170.1501727.662490.265139305.7460.88398l
145.2172.06634971.5040.5512360.1491737.635740.265935316.2520.909247l
150.3192.08023968.5510.5418360.1481737.606920.266746326.830.934379l
155.4212.09384965.5610.5325160.1471747.576080.267572337.4790.959373l
160.5232.10716962.5340.5232780.1461757.543240.268413348.1960.984232l
165.6262.12021959.470.514120.1451767.508440.26927358.981.00895l
170.7282.13297956.3690.5050430.1441767.471710.270144369.831.03354l
175.832.14545953.230.4960470.1431777.433090.271033380.7441.05799l
180.9322.15766950.0520.4871320.1421787.392610.27194391.7221.0823l
186.0342.16958946.8360.4782980.1411787.35030.272863402.7611.10647l
191.1362.18121943.580.4695450.1401797.306210.273805413.861.13051l
196.2382.19257940.2850.4608720.139187.260360.274765425.0181.15441l
201.342.20365936.9480.452280.138187.212790.275743436.2331.17818l
206.4422.21444933.5720.4437680.1371817.163530.27674447.5031.2018l
211.5442.22496930.1530.4353370.1361817.112620.277757458.8281.22529l
216.6462.23519926.6930.4269870.1351827.060090.278795470.2061.24864l
221.7482.24514923.190.4187170.1341837.005970.279852481.6361.27186l
226.852.25481919.6440.4105280.1331836.95030.280931493.1161.29494l

Property Profiles for ethane, 1,1,2-triphenyl-

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 ethane, 1,1,2-triphenyl- (CAS 1520-42-9) 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 ethane, 1,1,2-triphenyl- 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 ethane, 1,1,2-triphenyl- 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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