bis-tris propane Thermodynamic Properties vs Temperature (CAS 64431-96-5)

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

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Property Profile for bis-tris propane

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of bis-tris propane 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
-23.151.156391383.72N/A N/A N/A 0.204039-60.4257-0.220531s
-18.0481.177191381.57N/A N/A N/A 0.204357-54.4727-0.196959s
-12.94591.198021379.43N/A N/A N/A 0.204675-48.4135-0.173442s
-7.843881.218891377.28N/A N/A N/A 0.204994-42.248-0.149977s
-2.741841.239781375.13N/A N/A N/A 0.205314-35.9759-0.126561s
2.36021.260711372.98N/A N/A N/A 0.205635-29.5971-0.103192s
7.462241.281681370.84N/A N/A N/A 0.205957-23.1114-0.0798672s
12.56431.302681368.69N/A N/A N/A 0.206281-16.5187-0.0565848s
17.66631.323711366.54N/A N/A N/A 0.206605-9.81873-0.0333424s
22.76841.344781364.39N/A N/A N/A 0.20693-3.01136-0.0101381s
27.87041.365891362.25N/A N/A N/A 0.2072563.903610.0130301s
32.97241.387041360.1N/A N/A N/A 0.20758410.92640.0361639s
38.07451.408221357.95N/A N/A N/A 0.20791218.05710.0592652s
43.17651.429441355.8N/A N/A N/A 0.20824125.2960.0823356s
48.27861.45071353.65N/A N/A N/A 0.20857232.64330.105377s
53.38061.4721351.51N/A N/A N/A 0.20890340.09920.12839s
58.48271.493341349.36N/A N/A N/A 0.20923647.66380.151377s
63.58471.514721347.21N/A N/A N/A 0.20956955.33750.17434s
68.68671.536141345.06N/A N/A N/A 0.20990463.12020.197278s
73.78881.55761342.92N/A N/A N/A 0.21023971.01240.220195s
78.89081.57911340.77N/A N/A N/A 0.21057679.01420.243091s
83.99291.600641338.62N/A N/A N/A 0.21091487.12570.265966s
89.09491.622221336.47N/A N/A N/A 0.21125395.34730.288824s
94.19691.643841334.33N/A N/A N/A 0.211593103.6790.311663s
99.2991.665511332.18N/A N/A N/A 0.211934112.1210.334486s
104.4011.687211330.03N/A N/A N/A 0.212276120.6740.357294s
109.5031.708961327.88N/A N/A N/A 0.21262129.3380.380087s
114.6051.730751325.74N/A N/A N/A 0.212964138.1130.402866s
119.7071.752581323.59N/A N/A N/A 0.21331146.9990.425633s
124.8091.774461321.44N/A N/A N/A 0.213656155.9960.448388s
129.9111.796371319.29N/A N/A N/A 0.214004165.1050.471132s
135.0131.818331317.14N/A N/A N/A 0.214353174.3270.493866s
140.1151.840331315N/A N/A N/A 0.214703183.660.516591s
145.2171.862371312.85N/A N/A N/A 0.215054193.1050.539307s
150.3191.884461310.7N/A N/A N/A 0.215407202.6640.562015s
155.4211.906591308.55N/A N/A N/A 0.21576212.3350.584716s
160.5231.928761306.41N/A N/A N/A 0.216115222.1190.60741s
165.6261.950981304.26N/A N/A N/A 0.216471232.0160.630099s
170.7282.244681162.6N/A 0.0941778N/A 0.242848398.8521.00747l
175.832.258061160.67N/A 0.0935713N/A 0.24325410.3391.0332l
180.9322.271191158.74N/A 0.0929648N/A 0.243656421.8931.05879l
186.0342.284051156.81N/A 0.0923583N/A 0.244063433.5141.08424l
191.1362.296651154.87N/A 0.0917518N/A 0.244473445.1991.10954l
196.2382.308991152.92N/A 0.0911453N/A 0.244886456.9481.13471l
201.342.321061150.97N/A 0.0905388N/A 0.2453468.761.15974l
206.4422.332881149.02N/A 0.0899323N/A 0.245718480.6321.18463l
211.5442.344431147.06N/A 0.0893258N/A 0.246137492.5641.20938l
216.6462.355721145.09N/A 0.0887193N/A 0.246559504.5551.23398l
221.7482.366751143.13N/A 0.0881128N/A 0.246984516.6021.25845l
226.852.377511141.15N/A 0.0875062N/A 0.247411528.7051.28278l

Property Profiles for bis-tris propane

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 bis-tris propane (CAS 64431-96-5) 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 bis-tris propane 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 bis-tris propane 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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