1-Fluorohentriacontane Thermodynamic Properties vs Temperature (CAS 62108-85-4)

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

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Property Profile for 1-Fluorohentriacontane

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 1-Fluorohentriacontane 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
-23.151.433851058.07N/A N/A N/A 0.429868-74.1909-0.270843s
-18.0481.45661056.42N/A N/A N/A 0.430541-66.8173-0.241646s
-12.94591.479311054.76N/A N/A N/A 0.431215-59.3277-0.212578s
-7.843881.501991053.11N/A N/A N/A 0.431891-51.7223-0.183633s
-2.741841.524651051.46N/A N/A N/A 0.43257-44.0013-0.154807s
2.36021.547281049.81N/A N/A N/A 0.433251-36.1647-0.126097s
7.462241.569891048.16N/A N/A N/A 0.433933-28.2127-0.0974993s
12.56431.592481046.5N/A N/A N/A 0.434618-20.1454-0.0690093s
17.66631.615041044.85N/A N/A N/A 0.435306-11.963-0.0406241s
22.76841.637581043.2N/A N/A N/A 0.435995-3.66547-0.0123402s
27.87041.66011041.55N/A N/A N/A 0.4366874.746990.0158452s
32.97241.68261039.9N/A N/A N/A 0.4373813.27430.0439353s
38.07451.705091038.24N/A N/A N/A 0.43807621.91640.0719329s
43.17651.727551036.59N/A N/A N/A 0.43877430.67310.0998406s
48.27861.751034.94N/A N/A N/A 0.43947539.54440.127661s
53.38061.772431033.29N/A N/A N/A 0.44017748.53020.155397s
58.48271.794841031.64N/A N/A N/A 0.44088257.63040.18305s
63.58471.817241029.98N/A N/A N/A 0.44158966.84490.210624s
68.68671.839631028.33N/A N/A N/A 0.44229976.17360.238119s
73.78881.861991026.68N/A N/A N/A 0.4430185.61660.265539s
78.89081.884351025.03N/A N/A N/A 0.44372495.17360.292884s
83.99291.906691023.38N/A N/A N/A 0.444441104.8450.320158s
89.09491.929021021.72N/A N/A N/A 0.445159114.630.347362s
94.19691.951331020.07N/A N/A N/A 0.44588124.5280.374497s
99.2991.973631018.42N/A N/A N/A 0.446603134.5410.401566s
104.4011.995921016.77N/A N/A N/A 0.447329144.6680.42857s
109.5032.01821015.12N/A N/A N/A 0.448057154.9080.45551s
114.6052.040461013.46N/A N/A N/A 0.448787165.2610.482389s
119.7072.062711011.81N/A N/A N/A 0.44952175.7290.509207s
124.8092.084951010.16N/A N/A N/A 0.450255186.3090.535966s
129.9112.107181008.51N/A N/A N/A 0.450993197.0040.562668s
135.0132.12941006.86N/A N/A N/A 0.451733207.8110.589313s
140.1152.15161005.21N/A N/A N/A 0.452475218.7320.615903s
145.2172.17381003.55N/A N/A N/A 0.45322229.7660.642439s
150.3192.195981001.9N/A N/A N/A 0.453967240.9140.668923s
155.4212.218161000.25N/A N/A N/A 0.454717252.1740.695355s
160.5232.24032998.597N/A N/A N/A 0.455469263.5480.721737s
165.6262.26247996.945N/A N/A N/A 0.456224275.0350.748069s
170.7282.58998886.836N/A 0.0816368N/A 0.512869461.8811.17288l
175.832.60678883.123N/A 0.0811119N/A 0.515025475.1381.20258l
180.9322.62347879.404N/A 0.0805868N/A 0.517203488.4811.23213l
186.0342.64003875.678N/A 0.0800618N/A 0.519404501.9081.26153l
191.1362.65648871.946N/A 0.0795367N/A 0.521627515.421.29079l
196.2382.67281868.207N/A 0.0790117N/A 0.523873529.0151.31992l
201.342.68902864.46N/A 0.0784865N/A 0.526144542.6931.3489l
206.4422.70512860.706N/A 0.0779614N/A 0.528439556.4541.37775l
211.5442.72109856.944N/A 0.0774362N/A 0.530758570.2961.40646l
216.6462.73695853.174N/A 0.076911N/A 0.533104584.221.43503l
221.7482.75269849.396N/A 0.0763858N/A 0.535475598.2241.46348l
226.852.76831845.609N/A 0.0758605N/A 0.537873612.3081.49179l

Property Profiles for 1-Fluorohentriacontane

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 1-Fluorohentriacontane (CAS 62108-85-4) 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 1-Fluorohentriacontane 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 1-Fluorohentriacontane 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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