1-Fluoropentatriacontane Thermodynamic Properties vs Temperature (CAS 62108-89-8)

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

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Property Profile for 1-Fluoropentatriacontane

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 1-Fluoropentatriacontane 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
-23.151.436721167.91N/A N/A N/A 0.43748-74.3306-0.271354s
-18.0481.459471166.27N/A N/A N/A 0.438096-66.9424-0.242099s
-12.94591.48221164.62N/A N/A N/A 0.438714-59.4381-0.212974s
-7.843881.504891162.98N/A N/A N/A 0.439334-51.818-0.183973s
-2.741841.527551161.34N/A N/A N/A 0.439955-44.0821-0.155092s
2.36021.550191159.7N/A N/A N/A 0.440578-36.2307-0.126328s
7.462241.57281158.05N/A N/A N/A 0.441203-28.2639-0.0976763s
12.56431.595391156.41N/A N/A N/A 0.441829-20.1817-0.0691338s
17.66631.617961154.77N/A N/A N/A 0.442458-11.9844-0.0406969s
22.76841.64051153.13N/A N/A N/A 0.443088-3.672-0.0123622s
27.87041.663031151.49N/A N/A N/A 0.443724.755380.0158733s
32.97241.685531149.84N/A N/A N/A 0.44435313.29760.0440125s
38.07451.708011148.2N/A N/A N/A 0.44498921.95460.0720585s
43.17651.730481146.56N/A N/A N/A 0.44562630.72630.100014s
48.27861.752921144.92N/A N/A N/A 0.44626539.61250.127881s
53.38061.775351143.27N/A N/A N/A 0.44690748.61320.155663s
58.48271.797761141.63N/A N/A N/A 0.44754957.72830.183362s
63.58471.820161139.99N/A N/A N/A 0.44819466.95770.21098s
68.68671.842541138.35N/A N/A N/A 0.44884176.30140.238519s
73.78881.86491136.71N/A N/A N/A 0.44948985.75910.265981s
78.89081.887251135.06N/A N/A N/A 0.45013995.33090.293369s
83.99291.909581133.42N/A N/A N/A 0.450792105.0170.320685s
89.09491.93191131.78N/A N/A N/A 0.451446114.8160.34793s
94.19691.954211130.14N/A N/A N/A 0.452102124.730.375105s
99.2991.97651128.49N/A N/A N/A 0.45276134.7570.402214s
104.4011.998781126.85N/A N/A N/A 0.45342144.8980.429257s
109.5032.021051125.21N/A N/A N/A 0.454081155.1530.456235s
114.6052.04331123.57N/A N/A N/A 0.454745165.5210.483152s
119.7072.065541121.92N/A N/A N/A 0.455411176.0030.510007s
124.8092.087761120.28N/A N/A N/A 0.456078186.5980.536802s
129.9112.109981118.64N/A N/A N/A 0.456748197.3070.56354s
135.0132.132181117N/A N/A N/A 0.457419208.1290.59022s
140.1152.154371115.36N/A N/A N/A 0.458093219.0640.616845s
145.2172.176551113.71N/A N/A N/A 0.458768230.1120.643415s
150.3192.198721112.07N/A N/A N/A 0.459446241.2730.669932s
155.4212.220871110.43N/A N/A N/A 0.460125252.5480.696396s
160.5232.243021108.79N/A N/A N/A 0.460807263.9350.72281s
165.6262.265151107.14N/A N/A N/A 0.46149275.4360.749174s
170.7282.287281105.5N/A N/A N/A 0.462176287.0490.775488s
175.832.309391103.86N/A N/A N/A 0.462863298.7750.801755s
180.9322.331491102.22N/A N/A N/A 0.463553310.6140.827975s
186.0342.353581100.58N/A N/A N/A 0.464245322.5660.854148s
191.1362.375661098.93N/A N/A N/A 0.464939334.630.880277s
196.2382.397731097.29N/A N/A N/A 0.465634346.8070.906361s
201.342.419791095.65N/A N/A N/A 0.466332359.0970.932402s
206.4422.441841094.01N/A N/A N/A 0.467032371.4990.9584s
211.5442.463881092.36N/A N/A N/A 0.467735384.0140.984356s
216.6462.74025971.381N/A 0.0771509N/A 0.52599573.0671.37417l
221.7482.75605967.378N/A 0.0766546N/A 0.528167587.0891.40265l
226.852.77173963.369N/A 0.0761582N/A 0.530365601.191.431l

Property Profiles for 1-Fluoropentatriacontane

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-Fluoropentatriacontane (CAS 62108-89-8) 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 1-Fluoropentatriacontane 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-Fluoropentatriacontane 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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