1-Fluorotricosane Thermodynamic Properties vs Temperature (CAS 62126-80-1)

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-Fluorotricosane

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 1-Fluorotricosane 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
-23.151.42527936.721N/A N/A N/A 0.365763-73.7723-0.269312s
-18.0481.44798934.844N/A N/A N/A 0.366497-66.4426-0.240289s
-12.94591.47067932.967N/A N/A N/A 0.367234-58.997-0.211392s
-7.843881.49333931.09N/A N/A N/A 0.367975-51.4358-0.182615s
-2.741841.51596929.214N/A N/A N/A 0.368718-43.759-0.153955s
2.36021.53858927.337N/A N/A N/A 0.369464-35.9668-0.125407s
7.462241.56117925.46N/A N/A N/A 0.370213-28.0593-0.096969s
12.56431.58374923.583N/A N/A N/A 0.370966-20.0366-0.0686364s
17.66631.60629921.706N/A N/A N/A 0.371721-11.8987-0.0404059s
22.76841.62882919.83N/A N/A N/A 0.37248-3.64591-0.0122744s
27.87041.65133917.953N/A N/A N/A 0.3732414.721820.0157612s
32.97241.67383916.076N/A N/A N/A 0.37400613.20440.0437039s
38.07451.69631914.199N/A N/A N/A 0.37477421.80170.0715563s
43.17651.71877912.322N/A N/A N/A 0.37554430.51360.0993213s
48.27861.74122910.446N/A N/A N/A 0.37631939.34010.127001s
53.38061.76365908.569N/A N/A N/A 0.37709648.28110.154599s
58.48271.78608906.692N/A N/A N/A 0.37787757.33660.182116s
63.58471.80848904.815N/A N/A N/A 0.3786666.50640.209556s
68.68671.83088902.939N/A N/A N/A 0.37944775.79040.23692s
73.78881.85326901.062N/A N/A N/A 0.38023885.18880.26421s
78.89082.25933802.7620.4540970.1286337.975830.426798266.1250.781817l
83.99292.27827800.6230.4463890.1276357.968020.427939277.7010.814462l
89.09492.29709798.4530.4387470.1266367.958550.429102289.3730.846912l
94.19692.31578796.2520.4311710.1256387.947420.430288301.140.87917l
99.2992.33435794.020.4236610.124647.934660.431497313.0030.91124l
104.4012.3528791.7570.4162170.1236417.920270.432731324.960.943126l
109.5032.37111789.4620.4088380.1226437.904270.433989337.0110.974831l
114.6052.38931787.1340.4015260.1216447.886670.435272349.1551.00636l
119.7072.40738784.7740.3942790.1206467.867490.436582361.3911.03771l
124.8092.42532782.380.3870990.1196477.846730.437917373.721.06889l
129.9112.44314779.9530.3799840.1186487.824410.43928386.1391.0999l
135.0132.46083777.4920.3729360.117657.800550.44067398.6491.13074l
140.1152.4784774.9970.3659530.1166517.775150.442089411.2491.16142l
145.2172.49585772.4660.3590370.1156527.748240.443537423.9391.19194l
150.3192.51317769.9010.3521870.1146537.719810.445015436.7171.22229l
155.4212.53036767.2990.3454020.1136557.68990.446524449.5831.25249l
160.5232.54743764.6610.3386840.1126567.65850.448065462.5371.28254l
165.6262.56438761.9870.3320310.1116577.625630.449637475.5771.31243l
170.7282.5812759.2750.3254450.1106587.59130.451243488.7041.34218l
175.832.59789756.5250.3189240.1096597.555530.452884501.9161.37177l
180.9322.61446753.7360.312470.108667.518340.454559515.2131.40122l
186.0342.63091750.9090.3060810.1076617.479720.45627528.5941.43053l
191.1362.64723748.0420.2997580.1066627.43970.458019542.0581.45969l
196.2382.66343745.1350.2935020.1056627.398280.459806555.6061.48871l
201.342.6795742.1880.287310.1046637.355480.461632569.2361.51759l
206.4422.69545739.1980.2811850.1036647.311310.463499582.9481.54633l
211.5442.71127736.1670.2751250.1026657.265780.465408596.741.57494l
216.6462.72696733.0930.2691310.1016657.218910.467359610.6131.60341l
221.7482.74254729.9750.2632030.1006667.170690.469355624.5661.63175l
226.852.75798726.8130.257340.09966647.121150.471397638.5981.65996l

Property Profiles for 1-Fluorotricosane

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-Fluorotricosane (CAS 62126-80-1) 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-Fluorotricosane 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-Fluorotricosane 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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