norbornane Thermodynamic Properties vs Temperature (CAS 279-23-2)

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

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Property Profile for norbornane

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of norbornane 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
-23.151.57013863.138N/A N/A N/A 0.111419-75.6019-0.276557s
-18.0481.57013861.467N/A N/A N/A 0.111635-67.591-0.244836s
-12.94591.57013859.796N/A N/A N/A 0.111852-59.5801-0.213743s
-7.843881.57013858.125N/A N/A N/A 0.11207-51.5693-0.183254s
-2.741841.57013856.454N/A N/A N/A 0.112289-43.5584-0.153346s
2.36021.57013854.783N/A N/A N/A 0.112508-35.5475-0.123997s
7.462241.57013853.112N/A N/A N/A 0.112729-27.5366-0.095186s
12.56431.57013851.44N/A N/A N/A 0.11295-19.5257-0.0668946s
17.66631.57013849.769N/A N/A N/A 0.113172-11.5148-0.0391039s
22.76841.57013848.098N/A N/A N/A 0.113395-3.50396-0.0117965s
27.87041.57013846.427N/A N/A N/A 0.1136194.506920.015044s
32.97241.57013844.756N/A N/A N/A 0.11384412.51780.0414334s
38.07451.57013843.085N/A N/A N/A 0.11406920.52870.0673866s
43.17651.57013841.414N/A N/A N/A 0.11429628.53960.0929178s
48.27861.57013839.742N/A N/A N/A 0.11452336.55050.11804s
53.38061.57013838.071N/A N/A N/A 0.11475244.56130.142767s
58.48271.57013836.4N/A N/A N/A 0.11498152.57220.167111s
63.58471.57013834.729N/A N/A N/A 0.11521160.58310.191083s
68.68671.57013833.058N/A N/A N/A 0.11544268.5940.214695s
73.78881.57013831.387N/A N/A N/A 0.11567476.60490.237956s
78.89081.57013829.716N/A N/A N/A 0.11590784.61580.260878s
83.99291.57013828.045N/A N/A N/A 0.11614192.62660.283471s
89.09492.24709736.9410.2434460.1135354.818290.130499185.4810.540986l
94.19692.26571732.3140.23740.1125364.779640.131324196.9930.572545l
99.2992.28418727.6290.2314260.1115364.739420.132169208.60.603924l
104.4012.30248722.8840.2255220.1105374.697630.133037220.3010.635126l
109.5031.555933.062790.008184750.01681780.75722931.3995547.81.49665g
114.6051.581153.022490.008311870.017330.75835731.8182555.8031.51742g
119.7071.606222.983240.008437680.01784780.75934932.2368563.9341.53826g
124.8091.631122.944990.008562220.01837120.76021232.6555572.1931.55914g
129.9111.655852.907710.008685540.01889980.76095433.0741580.5781.58008g
135.0131.68042.871370.008807690.01943370.76158333.4928589.0891.60106g
140.1151.704762.835920.00892870.01997270.76210533.9115597.7241.62209g
145.2171.728942.801340.009048630.02051670.76252634.3301606.4841.64315g
150.3191.752922.767580.00916750.02106560.76285134.7488615.3661.66425g
155.4211.776712.734640.009285360.02161930.76308635.1674624.3711.68539g
160.5231.80032.702460.009402230.02217770.76323635.5861633.4961.70656g
165.6261.823692.671040.009518160.02274080.76330536.0048642.7411.72775g
170.7281.846872.640340.009633170.02330850.76329736.4234652.1041.74897g
175.831.869852.610340.00974730.02388060.76321636.8421661.5861.77021g
180.9321.892632.581010.009860570.02445710.76306537.2607671.1841.79146g
186.0341.91522.552330.009973020.02503810.76284937.6794680.8981.81274g
191.1361.937562.524280.01008470.02562330.76257138.0981690.7271.83402g
196.2381.959712.496840.01019550.02621280.76223338.5167700.6691.85532g
201.341.981652.469990.01030560.02680650.76183838.9354710.7231.87662g
206.4422.003392.443720.0104150.02740430.7613939.354720.8891.89793g
211.5442.024922.417990.01052370.02800630.76089139.7727731.1661.91925g
216.6462.046252.392810.01063170.02861220.76034440.1914741.5521.94056g
221.7482.067372.368140.01073910.02922220.7597540.61752.0461.96188g
226.852.088292.343970.01084570.02983610.75911441.0287762.6471.98319g

Property Profiles for norbornane

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 norbornane (CAS 279-23-2) 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 norbornane 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 norbornane 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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