1-Fluorooctacosane Thermodynamic Properties vs Temperature (CAS 62108-82-1)

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

Input Conditions

Define the chemical and range for the property profile.

Loading...

Property Profile for 1-Fluorooctacosane

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 1-Fluorooctacosane 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
-23.151.431191003.76N/A N/A N/A 0.411203-74.0609-0.270368s
-18.0481.453921002.05N/A N/A N/A 0.411905-66.7009-0.241225s
-12.94591.476631000.35N/A N/A N/A 0.412608-59.225-0.212209s
-7.843881.4993998.637N/A N/A N/A 0.413314-51.6333-0.183317s
-2.741841.52195996.928N/A N/A N/A 0.414022-43.926-0.154543s
2.36021.54458995.219N/A N/A N/A 0.414733-36.1032-0.125883s
7.462241.56718993.511N/A N/A N/A 0.415447-28.1651-0.0973347s
12.56431.58976991.802N/A N/A N/A 0.416162-20.1116-0.0688935s
17.66631.61232990.094N/A N/A N/A 0.41688-11.943-0.0405563s
22.76841.63486988.385N/A N/A N/A 0.417601-3.6594-0.0123198s
27.87041.65738986.676N/A N/A N/A 0.4183244.739170.0158191s
32.97241.67988984.968N/A N/A N/A 0.4190513.25260.0438635s
38.07451.70236983.259N/A N/A N/A 0.41977821.88080.071816s
43.17651.72483981.55N/A N/A N/A 0.42050930.62360.0996794s
48.27861.74727979.842N/A N/A N/A 0.42124239.4810.127456s
53.38061.76971978.133N/A N/A N/A 0.42197848.45290.155149s
58.48271.79212976.425N/A N/A N/A 0.42271657.53920.18276s
63.58471.81453974.716N/A N/A N/A 0.42345766.73980.210292s
68.68671.83691973.007N/A N/A N/A 0.42420176.05470.237747s
73.78881.85929971.299N/A N/A N/A 0.42494785.48380.265126s
78.89081.88165969.59N/A N/A N/A 0.42569695.0270.292432s
83.99291.90399967.881N/A N/A N/A 0.426447104.6840.319667s
89.09491.92633966.173N/A N/A N/A 0.427202114.4550.346833s
94.19691.94865964.464N/A N/A N/A 0.427958124.3410.373931s
99.2991.97096962.755N/A N/A N/A 0.428718134.340.400962s
104.4011.99325961.047N/A N/A N/A 0.42948144.4520.42793s
109.5032.01554959.338N/A N/A N/A 0.430245154.6790.454835s
114.6052.03781957.63N/A N/A N/A 0.431013165.0190.481678s
119.7072.06008955.921N/A N/A N/A 0.431783175.4730.508462s
124.8092.08233954.212N/A N/A N/A 0.432556186.040.535187s
129.9112.10457952.504N/A N/A N/A 0.433332196.7210.561855s
135.0132.4665848.046N/A 0.0856882N/A 0.486708381.1621.01626l
140.1152.48412844.528N/A 0.0851382N/A 0.488735393.7921.04701l
145.2172.50161841.003N/A 0.0845882N/A 0.490784406.511.0776l
150.3192.51898837.47N/A 0.0840382N/A 0.492854419.3181.10802l
155.4212.53623833.93N/A 0.0834882N/A 0.494946432.2141.1383l
160.5232.55336830.383N/A 0.0829381N/A 0.497061445.1981.16841l
165.6262.57037826.827N/A 0.082388N/A 0.499198458.2691.19838l
170.7282.58726823.263N/A 0.0818379N/A 0.501359471.4261.22819l
175.832.60403819.69N/A 0.0812877N/A 0.503545484.6691.25785l
180.9322.62068816.109N/A 0.0807376N/A 0.505754497.9971.28737l
186.0342.63721812.519N/A 0.0801874N/A 0.507989511.411.31675l
191.1362.65362808.919N/A 0.0796371N/A 0.51025524.9071.34598l
196.2382.66991805.309N/A 0.0790869N/A 0.512537538.4881.37507l
201.342.68608801.69N/A 0.0785366N/A 0.514851552.1511.40402l
206.4422.70213798.06N/A 0.0779863N/A 0.517192565.8971.43283l
211.5442.71805794.42N/A 0.077436N/A 0.519562579.7241.46151l
216.6462.73386790.768N/A 0.0768856N/A 0.521962593.6321.49006l
221.7482.74955787.105N/A 0.0763352N/A 0.524391607.621.51847l
226.852.76511783.43N/A 0.0757848N/A 0.52685621.6881.54675l

Property Profiles for 1-Fluorooctacosane

Heat Capacity (Cp) vs Temperature

Download image

Density vs Temperature

Download image

Thermodynamic Property Profile at Constant Pressure

This page presents the temperature-dependent thermodynamic and transport properties of 1-Fluorooctacosane (CAS 62108-82-1) 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-Fluorooctacosane 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-Fluorooctacosane 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.


Explore Other Chemicals

1-Fluoroheneicosane

CAS: 62126-78-7

naphthalene, 2-hexyldecahydro-

CAS: 103554-13-8

5-Fluoro-1H-indazole

CAS: 348-26-5

1-Fluorononadecane

CAS: 1480-63-3

1-Fluoroheptacosane

CAS: 62108-81-0

1-Fluorotridecane

CAS: 1536-21-6

1-Fluoroheptadecane

CAS: 1545-17-1

1-Fluorohexacosane

CAS: 62126-83-4

hexatriacontylbenzene

CAS: 61828-33-9

1,1-Difluoro-2-methylpropane

CAS: 62126-91-4

Browse A-Z Chemical Index