1-Fluorodocosane Thermodynamic Properties vs Temperature (CAS 62126-79-8)

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

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Property Profile for 1-Fluorodocosane

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 1-Fluorodocosane 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
-23.151.42378938.789N/A N/A N/A 0.350016-73.6996-0.269047s
-18.0481.44649936.839N/A N/A N/A 0.350744-66.3775-0.240054s
-12.94591.46917934.889N/A N/A N/A 0.351476-58.9396-0.211186s
-7.843881.49183932.939N/A N/A N/A 0.352211-51.386-0.182438s
-2.741841.51446930.989N/A N/A N/A 0.352948-43.7169-0.153806s
2.36021.53706929.039N/A N/A N/A 0.353689-35.9324-0.125287s
7.462241.55965927.089N/A N/A N/A 0.354433-28.0326-0.0968769s
12.56431.58222925.139N/A N/A N/A 0.35518-20.0176-0.0685716s
17.66631.60477923.189N/A N/A N/A 0.35593-11.8876-0.040368s
22.76841.62729921.239N/A N/A N/A 0.356684-3.64251-0.012263s
27.87041.64981919.289N/A N/A N/A 0.357444.717440.0157466s
32.97241.6723917.339N/A N/A N/A 0.358213.19220.0436636s
38.07451.69478915.389N/A N/A N/A 0.35896321.78170.0714909s
43.17651.71724913.439N/A N/A N/A 0.35972930.48590.099231s
48.27861.73969911.489N/A N/A N/A 0.36049939.30460.126887s
53.38061.76213909.54N/A N/A N/A 0.36127248.23780.15446s
58.48271.78455907.59N/A N/A N/A 0.36204857.28550.181954s
63.58471.80696905.64N/A N/A N/A 0.36282866.44750.20937s
68.68672.21968806.7340.4800650.1293638.237210.407311246.9770.74292l
73.78882.23887804.6080.4718420.1283658.229630.408386258.3510.775947l
78.89082.25794802.4520.4636890.1273668.220250.409484269.8220.808771l
83.99292.27688800.2640.4556070.1263688.209090.410603281.3910.841396l
89.09492.2957798.0440.4475960.1253698.196160.411746293.0550.873826l
94.19692.31439795.7920.4396560.1243718.181470.412911304.8160.906065l
99.2992.33296793.5070.4317870.1233728.165040.4141316.6710.938116l
104.4012.3514791.1890.4239890.1223748.146890.415313328.6210.969983l
109.5032.36971788.8370.4162610.1213758.127020.416551340.6651.00167l
114.6052.3879786.4510.4086050.1203778.105460.417815352.8021.03318l
119.7072.40596784.0310.401020.1193788.082210.419105365.0311.06451l
124.8092.4239781.5760.3935050.1183798.057290.420421377.3521.09567l
129.9112.44171779.0850.3860620.1173818.030720.421765389.7651.12666l
135.0132.45939776.5590.378690.1163828.002510.423137402.2671.15749l
140.1152.47695773.9960.3713890.1153837.972670.424539414.861.18815l
145.2172.49438771.3960.3641580.1143847.941220.425969427.5421.21865l
150.3192.51169768.7590.3569990.1133857.908180.42743440.3131.24899l
155.4212.52887766.0840.3499110.1123877.873550.428923453.1721.27917l
160.5232.54593763.3710.3428940.1113887.837350.430448466.1181.3092l
165.6262.56286760.6190.3359480.1103897.799590.432005479.151.33907l
170.7282.57966757.8270.3290730.109397.760290.433597492.2691.3688l
175.832.59634754.9940.3222680.108397.719470.435223505.4731.39838l
180.9322.61289752.1210.3155350.1073917.677130.436886518.7621.42781l
186.0342.62931749.2070.3088730.1063927.633290.438585532.1351.45709l
191.1362.64561746.2510.3022810.1053937.587970.440323545.5911.48624l
196.2382.66178743.2520.2957610.1043947.541170.442099559.1311.51524l
201.342.67783740.2090.2893110.1033947.492910.443917572.7521.5441l
206.4422.69375737.1220.2829310.1023957.44320.445776586.4551.57283l
211.5442.70955733.9910.2766230.1013967.392050.447677600.2391.60142l
216.6462.72522730.8140.2703850.1003967.339480.449624614.1041.62987l
221.7482.74076727.590.2642170.0993977.28550.451616628.0471.65819l
226.852.75618724.3190.258120.09839757.230120.453655642.071.68638l

Property Profiles for 1-Fluorodocosane

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-Fluorodocosane (CAS 62126-79-8) 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-Fluorodocosane 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-Fluorodocosane 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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