1-Fluoroheneicosane Thermodynamic Properties vs Temperature (CAS 62126-78-7)

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

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Property Profile for 1-Fluoroheneicosane

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 1-Fluoroheneicosane 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
-23.151.42216940.331N/A N/A N/A 0.334525-73.6204-0.268757s
-18.0481.44486938.303N/A N/A N/A 0.335248-66.3065-0.239797s
-12.94591.46754936.275N/A N/A N/A 0.335974-58.877-0.210961s
-7.843881.49019934.248N/A N/A N/A 0.336704-51.3317-0.182245s
-2.741841.51281932.22N/A N/A N/A 0.337436-43.671-0.153645s
2.36021.53542930.193N/A N/A N/A 0.338171-35.8949-0.125157s
7.462241.558928.165N/A N/A N/A 0.33891-28.0036-0.0967764s
12.56431.58056926.137N/A N/A N/A 0.339652-19.997-0.0685009s
17.66631.60311924.11N/A N/A N/A 0.340397-11.8754-0.0403266s
22.76841.62563922.082N/A N/A N/A 0.341146-3.63881-0.0122505s
27.87041.64814920.055N/A N/A N/A 0.3418984.712670.0157307s
32.97241.67064918.027N/A N/A N/A 0.34265313.1790.0436197s
38.07451.69311915.999N/A N/A N/A 0.34341121.760.0714195s
43.17651.71558913.972N/A N/A N/A 0.34417330.45560.0991326s
48.27861.73803911.944N/A N/A N/A 0.34493839.26580.126762s
53.38061.76046909.917N/A N/A N/A 0.34570748.19060.154309s
58.48272.17937810.4730.5047260.1301578.45120.388124228.270.704764l
63.58472.19882808.3610.496020.1291598.444340.389139239.4390.738186l
68.68672.21815806.2170.487390.1281618.435550.390174250.7070.771397l
73.78882.23735804.040.4788360.1271628.424860.39123262.0730.804401l
78.89082.25642801.8310.4703570.1261648.412270.392308273.5370.837202l
83.99292.27537799.5890.4619530.1251658.39780.393408285.0970.869806l
89.09492.29418797.3130.4536250.1241678.381470.394531296.7540.902214l
94.19692.31287795.0040.4453730.1231688.363290.395677308.5070.934432l
99.2992.33144792.660.4371960.122178.343280.396847320.3550.966462l
104.4012.34987790.2820.4290940.1211718.321450.398041332.2970.998308l
109.5032.36818787.8680.4210690.1201728.297820.39926344.3331.02997l
114.6052.38636785.4190.4131190.1191748.27240.400505356.4621.06146l
119.7072.40442782.9330.4052440.1181758.245220.401777368.6831.09277l
124.8092.42235780.4110.3974460.1171768.216280.403075380.9971.12391l
129.9112.44015777.8520.3897230.1161778.18560.404402393.4011.15489l
135.0132.45782775.2540.3820750.1151788.15320.405756405.8961.18569l
140.1152.47537772.6190.3745040.114188.119090.407141418.4811.21633l
145.2172.49279769.9450.3670080.1131818.083290.408555431.1541.24681l
150.3192.51008767.2310.3595870.1121828.045810.41443.9171.27713l
155.4212.52724764.4780.3522420.1111838.006660.411476456.7671.3073l
160.5232.54428761.6840.3449730.1101847.965870.412986469.7051.33731l
165.6262.56119758.8490.337780.1091857.923450.414529482.7291.36716l
170.7282.57798755.9720.3306620.1081867.879420.416106495.8391.39687l
175.832.59463753.0520.323620.1071867.833780.417719509.0351.42643l
180.9322.61116750.090.3166530.1061877.786550.419369522.3151.45584l
186.0342.62757747.0840.3097620.1051887.737760.421057535.6791.48511l
191.1362.64384744.0330.3029460.1041897.68740.422783549.1271.51423l
196.2382.65999740.9370.2962060.103197.63550.42455562.6571.54321l
201.342.67601737.7950.2895410.102197.582070.426358576.2691.57206l
206.4422.6919734.6060.2829510.1011917.527130.428208589.9631.60076l
211.5442.70767731.370.2764360.1001917.470680.430103603.7371.62933l
216.6462.72331728.0850.2699970.09919197.412750.432044617.5921.65777l
221.7482.73882724.7510.2636320.09819257.353330.434031631.5261.68607l
226.852.75421721.3660.2573420.09719297.292450.436068645.5391.71424l

Property Profiles for 1-Fluoroheneicosane

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-Fluoroheneicosane (CAS 62126-78-7) 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-Fluoroheneicosane 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-Fluoroheneicosane 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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