perfluoropropane Thermodynamic Properties vs Temperature (CAS 76-19-7)

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 perfluoropropane

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of perfluoropropane 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
-23.150.7065389.165260.0103946N/A N/A 20.5143-36.301-0.13259g
-18.0480.7155158.981960.0106222N/A N/A 20.933-32.6341-0.118071g
-12.94590.7243848.805840.0108487N/A N/A 21.3517-28.9236-0.103669g
-7.843880.7331488.63650.0110734N/A N/A 21.7703-25.17-0.0893835g
-2.741840.7418098.473540.0112961N/A N/A 22.189-21.3736-0.0752099g
2.36020.7503678.316630.0115173N/A N/A 22.6076-17.5347-0.0611461g
7.462240.7588248.165420.01173750.01114250.79934223.0263-13.654-0.0471893g
12.56430.7671798.01960.01195710.01152760.79576123.445-9.73163-0.0333373g
17.66630.7754347.878910.01217620.01191380.79251523.8636-5.76819-0.0195879g
22.76840.7835897.743070.01239450.01230330.78939924.2823-1.76408-0.00593897g
27.87040.7916427.611830.01261180.01269680.7863424.70092.280280.00761147g
32.97240.7995957.484960.01282760.01309440.783325.11966.364420.0210652g
38.07450.8074467.362260.0130420.01349630.78026725.538310.48790.0344241g
43.17650.8151967.243510.01325520.01390240.77724725.956914.65020.0476896g
48.27860.8228447.128540.01346740.01431260.77425226.375618.8510.0608632g
53.38060.830397.017150.01367890.0147270.77129226.794223.08970.0739466g
58.48270.8378346.90920.01388960.01514540.76836427.212927.36580.0869408g
63.58470.8451756.804510.01409940.01556780.76545627.631631.67890.0998474g
68.68670.8524136.702950.0143080.01599410.76255328.050236.02860.112667g
73.78880.8595486.604380.01451530.01642420.75964728.468940.41420.125402g
78.89080.866586.508660.01472130.01685810.75673928.887544.83530.138052g
83.99290.873516.415680.01492620.01729560.75384329.306249.29140.150619g
89.09490.8803366.325320.01513020.01773660.75097129.724953.78210.163104g
94.19690.887066.237470.01533360.01818110.74812830.143558.30680.175508g
99.2990.8936826.152030.01553610.0186290.74530530.562262.8650.187831g
104.4010.9002026.068890.01573730.01908020.74248630.980867.45620.200074g
109.5030.906625.987970.01593720.01953460.73966231.399572.080.212239g
114.6050.9129385.909180.01613590.01999220.73684231.818276.73580.224325g
119.7070.9191555.832440.01633370.02045270.73404332.236881.42310.236335g
124.8090.9252725.757660.01653090.02091630.73127632.655586.14150.248268g
129.9110.931295.684780.01672730.02138270.72853333.074190.89050.260125g
135.0130.937215.613720.01692240.02185190.72578833.492895.66950.271907g
140.1150.9430335.544420.0171160.02232390.72303633.9115100.4780.283615g
145.2170.9487595.47680.01730880.02279850.72030534.3301105.3160.29525g
150.3190.954395.410820.01750140.02327560.71762434.7488110.1820.306811g
155.4210.9599265.34640.01769270.02375530.71494535.1674115.0770.3183g
160.5230.9653695.28350.0178820.02423730.71223635.5861119.9990.329718g
165.6260.9707195.222070.01807290.02472170.70964936.0048124.9480.341064g
170.7280.9760045.16204N/A N/A N/A 36.4234129.9250.35234g
175.830.9812875.10338N/A N/A N/A 36.8421134.9280.363546g
180.9320.986575.04604N/A N/A N/A 37.2607139.9570.374686g
186.0340.9918524.98998N/A N/A N/A 37.6794145.0140.385759g
191.1360.9971354.93514N/A N/A N/A 38.0981150.0970.396768g
196.2381.002424.8815N/A N/A N/A 38.5167155.2070.407713g
201.341.00774.82901N/A N/A N/A 38.9354160.3430.418597g
206.4421.012984.77764N/A N/A N/A 39.354165.5060.429421g
211.5441.018274.72735N/A N/A N/A 39.7727170.6960.440185g
216.6461.023554.6781N/A N/A N/A 40.1914175.9130.450892g
221.7481.028834.62987N/A N/A N/A 40.61181.1570.461542g
226.851.034114.58263N/A N/A N/A 41.0287186.4270.472136g

Property Profiles for perfluoropropane

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 perfluoropropane (CAS 76-19-7) 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 perfluoropropane 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 perfluoropropane 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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