perfluoroethane Thermodynamic Properties vs Temperature (CAS 76-16-4)

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 perfluoroethane

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of perfluoroethane 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
-23.150.6905396.727580.0116120.01119310.71637720.5143-35.4479-0.129467g
-18.0480.6994916.593030.01184520.01156240.71659820.933-31.8733-0.115313g
-12.94590.7083456.463750.01207780.0119350.71681821.3517-28.2547-0.101269g
-7.843880.71716.339450.01230940.01231060.71702621.7703-24.5923-0.0873301g
-2.741840.7257566.219840.012540.01268920.71722222.189-20.8867-0.0734957g
2.36020.7343136.104650.01276970.01307040.71741722.6076-17.1383-0.0597629g
7.462240.7427685.993660.01299870.01345420.71762623.0263-13.3474-0.0461298g
12.56430.7511225.886630.01322730.01384030.71785623.445-9.5147-0.0325941g
17.66630.7593735.783360.01345530.01422850.71810923.8636-5.64048-0.0191542g
22.76840.7675215.683640.01368270.01461870.71837624.2823-1.72528-0.00580835g
27.87040.7755655.587310.01390930.01501080.71865524.70092.230440.00744513g
32.97240.7835045.494190.01413520.01540440.71894825.11966.226190.0206077g
38.07450.7913375.404120.01436060.01579960.71926225.538310.26150.0336808g
43.17650.7990645.316960.01458550.01619610.71960425.956914.33580.0466657g
48.27860.8066845.232560.014810.01659370.71997326.375618.44860.0595636g
53.38060.8141975.15080.01503410.01699230.72036526.794222.59940.0723756g
58.48270.8216025.071560.01525750.01739190.72077327.212926.78770.085103g
63.58470.8288994.994720.01548030.01779210.72119727.631631.0130.0977467g
68.68670.8360884.920170.01570270.0181930.72164128.050235.27470.110308g
73.78880.8431694.847810.01592470.01859440.7221128.468939.57230.122787g
78.89080.8501424.777550.01614630.01899610.72260528.887543.90530.135185g
83.99290.8570074.70930.01636760.0193980.7231229.306248.27320.147503g
89.09490.8637654.642980.01658830.01980010.7236529.724952.67540.159742g
94.19690.8704164.578490.01680840.02020220.72419330.143557.11140.171902g
99.2990.8769594.515770.01702820.02060420.72475430.562261.58070.183985g
104.4010.8833974.454750.01724770.02100610.72533930.980866.08270.19599g
109.5030.8897294.395350.01746690.02140770.72594531.399570.6170.207919g
114.6050.8959574.337520.01768560.02180890.72656231.818275.18290.219773g
119.7070.902084.281190.01790380.02220980.72718632.236879.78010.231551g
124.8090.9081014.22630.01812160.02261010.72782832.655584.40790.243255g
129.9110.9140194.17280.01833930.02300980.72849533.074189.06580.254885g
135.0130.9198374.120640.01855660.02340880.7291733.492893.75350.266442g
140.1150.9255544.069770.01877320.02380720.72984633.911598.47030.277927g
145.2170.9311734.020140.01898990.02420480.73055334.3301103.2160.289339g
150.3190.9366933.97170.01920560.02460150.73124434.7488107.9890.30068g
155.4210.9421413.92442N/A N/A N/A 35.1674112.7910.31195g
160.5230.9475843.87825N/A N/A N/A 35.5861117.6190.323151g
165.6260.9530283.83315N/A N/A N/A 36.0048122.4760.334284g
170.7280.9584713.7891N/A N/A N/A 36.4234127.360.345351g
175.830.9639143.74604N/A N/A N/A 36.8421132.2710.356353g
180.9320.9693573.70395N/A N/A N/A 37.2607137.210.367291g
186.0340.9748013.66279N/A N/A N/A 37.6794142.1770.378168g
191.1360.9802443.62254N/A N/A N/A 38.0981147.1710.388984g
196.2380.9856873.58317N/A N/A N/A 38.5167152.1930.399742g
201.340.9911313.54464N/A N/A N/A 38.9354157.2430.410441g
206.4420.9965743.50693N/A N/A N/A 39.354162.320.421084g
211.5441.002023.47001N/A N/A N/A 39.7727167.4250.431672g
216.6461.007463.43387N/A N/A N/A 40.1914172.5570.442205g
221.7481.01293.39847N/A N/A N/A 40.61177.7170.452685g
226.851.018353.36379N/A N/A N/A 41.0287182.9040.463114g

Property Profiles for perfluoroethane

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 perfluoroethane (CAS 76-16-4) 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 perfluoroethane 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 perfluoroethane 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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