1-Fluorotritriacontane Thermodynamic Properties vs Temperature (CAS 62108-87-6)

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

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Property Profile for 1-Fluorotritriacontane

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 1-Fluorotritriacontane 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
-23.151.435371108.75N/A N/A N/A 0.43552-74.2648-0.271114s
-18.0481.458121107.11N/A N/A N/A 0.436165-66.8835-0.241886s
-12.94591.480841105.47N/A N/A N/A 0.436813-59.3861-0.212787s
-7.843881.503531103.83N/A N/A N/A 0.437462-51.7729-0.183813s
-2.741841.526191102.19N/A N/A N/A 0.438113-44.0441-0.154958s
2.36021.548821100.55N/A N/A N/A 0.438766-36.1996-0.126219s
7.462241.571431098.91N/A N/A N/A 0.439421-28.2398-0.097593s
12.56431.594021097.27N/A N/A N/A 0.440078-20.1647-0.0690752s
17.66631.616581095.63N/A N/A N/A 0.440737-11.9743-0.0406626s
22.76841.639131093.99N/A N/A N/A 0.441398-3.66893-0.0123519s
27.87041.661651092.35N/A N/A N/A 0.4420614.751430.0158601s
32.97241.684151090.71N/A N/A N/A 0.44272613.28660.0439762s
38.07451.706631089.06N/A N/A N/A 0.44339321.93660.0719994s
43.17651.72911087.42N/A N/A N/A 0.44406230.70130.0999323s
48.27861.751551085.78N/A N/A N/A 0.44473339.58050.127778s
53.38061.773981084.14N/A N/A N/A 0.44540648.57420.155538s
58.48271.796391082.5N/A N/A N/A 0.44608157.68220.183215s
63.58471.818791080.86N/A N/A N/A 0.44675866.90460.210812s
68.68671.841171079.22N/A N/A N/A 0.44743776.24130.238331s
73.78881.863531077.58N/A N/A N/A 0.44811885.6920.265773s
78.89081.885891075.94N/A N/A N/A 0.44880295.25690.293141s
83.99291.908221074.3N/A N/A N/A 0.449487104.9360.320437s
89.09491.930551072.66N/A N/A N/A 0.450174114.7290.347662s
94.19691.952861071.02N/A N/A N/A 0.450864124.6350.374819s
99.2991.975151069.38N/A N/A N/A 0.451556134.6560.401909s
104.4011.997431067.74N/A N/A N/A 0.45225144.790.428933s
109.5032.019711066.1N/A N/A N/A 0.452946155.0380.455894s
114.6052.041961064.46N/A N/A N/A 0.453644165.3990.482793s
119.7072.064211062.81N/A N/A N/A 0.454344175.8740.509631s
124.8092.086441061.17N/A N/A N/A 0.455046186.4620.536409s
129.9112.108661059.53N/A N/A N/A 0.455751197.1640.563129s
135.0132.130871057.89N/A N/A N/A 0.456458207.9790.589793s
140.1152.153071056.25N/A N/A N/A 0.457167218.9080.616402s
145.2172.175261054.61N/A N/A N/A 0.457878229.9490.642956s
150.3192.197431052.97N/A N/A N/A 0.458591241.1040.669457s
155.4212.21961051.33N/A N/A N/A 0.459307252.3720.695906s
160.5232.241751049.69N/A N/A N/A 0.460025263.7530.722305s
165.6262.263891048.05N/A N/A N/A 0.460745275.2470.748654s
170.7282.286031046.41N/A N/A N/A 0.461467286.8540.774954s
175.832.308151044.77N/A N/A N/A 0.462192298.5740.801207s
180.9322.330261043.13N/A N/A N/A 0.462919310.4070.827412s
186.0342.352361041.49N/A N/A N/A 0.463648322.3520.853572s
191.1362.6581927.486N/A 0.0795567N/A 0.520637509.5761.25862l
196.2382.67446923.629N/A 0.0790466N/A 0.522811523.1791.28776l
201.342.69069919.766N/A 0.0785365N/A 0.525007536.8661.31676l
206.4422.70681915.896N/A 0.0780264N/A 0.527225550.6351.34562l
211.5442.72281912.021N/A 0.0775162N/A 0.529466564.4861.37435l
216.6462.7387908.138N/A 0.0770061N/A 0.531729578.4191.40295l
221.7482.75447904.249N/A 0.0764959N/A 0.534016592.4321.43141l
226.852.77012900.353N/A 0.0759856N/A 0.536327606.5251.45974l

Property Profiles for 1-Fluorotritriacontane

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-Fluorotritriacontane (CAS 62108-87-6) 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-Fluorotritriacontane 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-Fluorotritriacontane 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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