hexaphenylethane Thermodynamic Properties vs Temperature (CAS 17854-07-8)

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

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Property Profile for hexaphenylethane

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of hexaphenylethane 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
-23.151.035471444.46N/A N/A N/A 0.336904-54.3019-0.198161s
-18.0481.05491442.5N/A N/A N/A 0.337361-48.9694-0.177046s
-12.94591.074381440.54N/A N/A N/A 0.33782-43.5376-0.155964s
-7.843881.093911438.59N/A N/A N/A 0.33828-38.0062-0.134913s
-2.741841.113491436.63N/A N/A N/A 0.338741-32.3751-0.11389s
2.36021.133111434.67N/A N/A N/A 0.339203-26.644-0.0928939s
7.462241.152781432.71N/A N/A N/A 0.339667-20.8127-0.0719225s
12.56431.172511430.75N/A N/A N/A 0.340132-14.8808-0.0509739s
17.66631.192281428.79N/A N/A N/A 0.340598-8.84823-0.0300467s
22.76841.21211426.84N/A N/A N/A 0.341066-2.71465-0.00913917s
27.87041.231971424.88N/A N/A N/A 0.3415343.52020.0117502s
32.97241.251891422.92N/A N/A N/A 0.3420049.856550.032623s
38.07451.271871420.96N/A N/A N/A 0.34247616.29470.0534804s
43.17651.291891419N/A N/A N/A 0.34294822.83490.0743239s
48.27861.311971417.04N/A N/A N/A 0.34342229.47730.0951547s
53.38061.33211415.09N/A N/A N/A 0.34389836.22240.115974s
58.48271.352281413.13N/A N/A N/A 0.34437443.07030.136783s
63.58471.372521411.17N/A N/A N/A 0.34485250.02120.157583s
68.68671.39281409.21N/A N/A N/A 0.34533157.07560.178375s
73.78881.413151407.25N/A N/A N/A 0.34581264.23360.19916s
78.89081.433541405.29N/A N/A N/A 0.34629471.49550.219938s
83.99291.453991403.34N/A N/A N/A 0.34677778.86170.240712s
89.09491.474491401.38N/A N/A N/A 0.34726286.33230.261481s
94.19691.495051399.42N/A N/A N/A 0.34774893.90760.282247s
99.2991.515661397.46N/A N/A N/A 0.348235101.5880.303011s
104.4011.536321395.5N/A N/A N/A 0.348724109.3740.323772s
109.5031.557041393.54N/A N/A N/A 0.349214117.2650.344533s
114.6051.577821391.59N/A N/A N/A 0.349705125.2620.365294s
119.7071.598651389.63N/A N/A N/A 0.350198133.3650.386055s
124.8091.619531387.67N/A N/A N/A 0.350692141.5750.406817s
129.9111.640471385.71N/A N/A N/A 0.351188149.8910.427581s
135.0131.661461383.75N/A N/A N/A 0.351685158.3140.448348s
140.1151.682511381.79N/A N/A N/A 0.352183166.8450.469118s
145.2171.703611379.84N/A N/A N/A 0.352683175.4830.489892s
150.3191.724771377.88N/A N/A N/A 0.353184184.2290.51067s
155.4211.745991375.92N/A N/A N/A 0.353687193.0830.531453s
160.5231.767251373.96N/A N/A N/A 0.354191202.0450.552241s
165.6261.788581372N/A N/A N/A 0.354697211.1160.573035s
170.7281.809961370.04N/A N/A N/A 0.355204220.2960.593836s
175.831.83141368.09N/A N/A N/A 0.355712229.5850.614644s
180.9321.852891366.13N/A N/A N/A 0.356222238.9840.635459s
186.0341.874431364.17N/A N/A N/A 0.356734248.4920.656282s
191.1361.896041362.21N/A N/A N/A 0.357246258.1110.677113s
196.2381.91771360.25N/A N/A N/A 0.357761267.840.697953s
201.341.939411358.29N/A N/A N/A 0.358277277.6790.718802s
206.4421.961181356.34N/A N/A N/A 0.358794287.630.739661s
211.5441.983011354.38N/A N/A N/A 0.359313297.6910.76053s
216.6462.004891352.42N/A N/A N/A 0.359833307.8640.781409s
221.7482.026831350.46N/A N/A N/A 0.360355318.1490.802298s
226.852.048821348.5N/A N/A N/A 0.360878328.5460.823199s

Property Profiles for hexaphenylethane

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 hexaphenylethane (CAS 17854-07-8) 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 hexaphenylethane 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 hexaphenylethane 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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