1-Fluorotriacontane Thermodynamic Properties vs Temperature (CAS 62108-84-3)

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

Input Conditions

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Property Profile for 1-Fluorotriacontane

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 1-Fluorotriacontane 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
-23.151.433021037.22N/A N/A N/A 0.424985-74.1503-0.270695s
-18.0481.455761035.56N/A N/A N/A 0.425668-66.781-0.241515s
-12.94591.478471033.89N/A N/A N/A 0.426354-59.2957-0.212463s
-7.843881.501151032.23N/A N/A N/A 0.427042-51.6946-0.183534s
-2.741841.523811030.56N/A N/A N/A 0.427732-43.9778-0.154725s
2.36021.546441028.9N/A N/A N/A 0.428424-36.1455-0.126031s
7.462241.569051027.23N/A N/A N/A 0.429119-28.1978-0.097448s
12.56431.591631025.56N/A N/A N/A 0.429816-20.1349-0.0689732s
17.66631.614191023.9N/A N/A N/A 0.430515-11.9568-0.0406029s
22.76841.636731022.23N/A N/A N/A 0.431216-3.66358-0.0123339s
27.87041.659251020.57N/A N/A N/A 0.431924.744550.0158371s
32.97241.681751018.9N/A N/A N/A 0.43262613.26750.0439129s
38.07451.704241017.24N/A N/A N/A 0.43333421.90530.0718964s
43.17651.72671015.57N/A N/A N/A 0.43404530.65770.0997904s
48.27861.749151013.91N/A N/A N/A 0.43475839.52460.127597s
53.38061.771581012.24N/A N/A N/A 0.43547348.50610.15532s
58.48271.7941010.58N/A N/A N/A 0.43619157.60190.18296s
63.58471.81641008.91N/A N/A N/A 0.43691166.81210.21052s
68.68671.838781007.25N/A N/A N/A 0.43763376.13660.238003s
73.78881.861151005.58N/A N/A N/A 0.43835885.57520.26541s
78.89081.883511003.91N/A N/A N/A 0.43908595.12790.292743s
83.99291.905851002.25N/A N/A N/A 0.439815104.7950.320005s
89.09491.928181000.58N/A N/A N/A 0.440547114.5750.347197s
94.19691.95049998.918N/A N/A N/A 0.441281124.470.37432s
99.2991.9728997.253N/A N/A N/A 0.442018134.4780.401378s
104.4011.99509995.588N/A N/A N/A 0.442757144.60.42837s
109.5032.01737993.922N/A N/A N/A 0.443499154.8360.4553s
114.6052.03964992.257N/A N/A N/A 0.444244165.1860.482167s
119.7072.06189990.591N/A N/A N/A 0.44499175.6490.508975s
124.8092.08413988.926N/A N/A N/A 0.44574186.2250.535723s
129.9112.10637987.261N/A N/A N/A 0.446492196.9160.562414s
135.0132.12859985.595N/A N/A N/A 0.447246207.7190.589049s
140.1152.1508983.93N/A N/A N/A 0.448003218.6360.61563s
145.2172.173982.264N/A N/A N/A 0.448763229.6660.642156s
150.3192.19519980.599N/A N/A N/A 0.449525240.8090.66863s
155.4212.53804873.997N/A 0.0832824N/A 0.504354425.7331.10039l
160.5232.55519870.355N/A 0.0827494N/A 0.506464438.7261.13053l
165.6262.57222866.707N/A 0.0822165N/A 0.508596451.8061.16051l
170.7282.58913863.053N/A 0.0816835N/A 0.51075464.9731.19035l
175.832.60592859.391N/A 0.0811505N/A 0.512926478.2261.22003l
180.9322.6226855.723N/A 0.0806175N/A 0.515124491.5641.24957l
186.0342.63915852.047N/A 0.0800845N/A 0.517347504.9871.27897l
191.1362.65559848.364N/A 0.0795514N/A 0.519593518.4941.30822l
196.2382.67191844.673N/A 0.0790183N/A 0.521863532.0841.33734l
201.342.68811840.974N/A 0.0784852N/A 0.524159545.7581.36631l
206.4422.70418837.267N/A 0.077952N/A 0.52648559.5141.39514l
211.5442.72014833.55N/A 0.0774188N/A 0.528827573.3511.42384l
216.6462.73599829.825N/A 0.0768856N/A 0.531201587.271.45241l
221.7482.75171826.091N/A 0.0763524N/A 0.533602601.2691.48085l
226.852.76731822.347N/A 0.0758191N/A 0.536031615.3491.50915l

Property Profiles for 1-Fluorotriacontane

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-Fluorotriacontane (CAS 62108-84-3) 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-Fluorotriacontane 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-Fluorotriacontane 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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