hexafluoropropylene Thermodynamic Properties vs Temperature (CAS 116-15-4)

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 hexafluoropropylene

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of hexafluoropropylene 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
-23.150.7195027.313060.0113530.00981190.83250720.5143-37.0395-0.135286g
-18.0480.728787.166790.0116040.01017770.83091120.933-33.2995-0.120477g
-12.94590.7379467.026270.01185580.01054850.82940821.3517-29.5146-0.105787g
-7.843880.7470026.891150.01210580.01092430.82779321.7703-25.6853-0.091213g
-2.741840.7559486.761130.01235310.01130520.82601522.189-21.812-0.0767525g
2.36020.7647856.635920.01259850.01169120.82413322.6076-17.8951-0.0624026g
7.462240.7735146.515270.01284320.01208230.8222323.0263-13.9351-0.0481609g
12.56430.7821356.398920.0130880.01247840.82033923.445-9.93235-0.0340249g
17.66630.7906486.286660.01333230.01287960.81843423.8636-5.88736-0.0199926g
22.76840.7990536.178270.01357540.01328590.81646324.2823-1.80058-0.00606186g
27.87040.8073496.073550.01381680.01369720.814424.70092.327530.00776919g
32.97240.8155375.972330.01405680.01411340.81226425.11966.496480.0215023g
38.07450.8236165.874420.01429590.01453460.81009125.538310.70580.0351392g
43.17650.8315875.779670.01453470.01496070.80790525.956914.9550.0486815g
48.27860.8394485.687930.01477280.01539170.80569226.375619.24350.0621305g
53.38060.8471995.599060.01500970.01582750.80342426.794223.57090.0754877g
58.48270.8548415.512920.0152450.0162680.80108727.212927.93670.0887544g
63.58470.8623745.429390.01547910.01671310.798727.631632.34040.101932g
68.68670.8697975.348350.01571250.01716290.79629528.050236.78130.115021g
73.78880.8771115.26970.01594540.01761710.79388228.468941.25910.128023g
78.89080.8843165.193330.01617730.01807580.79143528.887545.77320.14094g
83.99290.8914115.119140.01640750.01853870.78893529.306250.32310.153771g
89.09490.8983985.047040.01663650.01900590.78639629.724954.90830.166519g
94.19690.9052764.976940.0168650.01947730.7838630.143559.52810.179183g
99.2990.9120464.908760.01709280.01995260.78132330.562264.18220.191765g
104.4010.9187094.842430.0173190.02043190.77874130.980868.870.204266g
109.5030.9252664.777860.01754380.02091490.77612731.399573.5910.216686g
114.6050.9317164.7150.01776860.02140170.77354931.818278.34460.229027g
119.7070.9380614.653760.01799150.02189210.77092432.236883.13030.241289g
124.8090.9443024.59410.01821460.02238590.76834532.655587.94770.253472g
129.9110.9504584.53595N/A 0.0228835N/A 33.074192.79620.265578g
135.0130.9566054.47925N/A 0.0233865N/A 33.492897.67570.277608g
140.1150.9627534.42395N/A 0.0238951N/A 33.9115102.5860.289564g
145.2170.9689014.37N/A 0.0244092N/A 34.3301107.5270.301447g
150.3190.9750484.31735N/A 0.0249288N/A 34.7488112.50.31326g
155.4210.9811964.26595N/A 0.0254539N/A 35.1674117.5030.325005g
160.5230.9873434.21576N/A 0.0259844N/A 35.5861122.5370.336682g
165.6260.9934914.16674N/A 0.0265202N/A 36.0048127.6030.348294g
170.7280.9996394.11885N/A 0.0270614N/A 36.4234132.6990.359842g
175.831.005794.07204N/A 0.0276079N/A 36.8421137.8260.371327g
180.9321.011934.02629N/A 0.0281596N/A 37.2607142.9850.382752g
186.0341.018083.98155N/A 0.0287165N/A 37.6794148.1750.394117g
191.1361.024233.9378N/A 0.0292785N/A 38.0981153.3950.405423g
196.2381.030383.895N/A 0.0298457N/A 38.5167158.6470.416673g
201.341.036523.85312N/A 0.0304179N/A 38.9354163.930.427867g
206.4421.042673.81212N/A 0.0309951N/A 39.354169.2440.439006g
211.5441.048823.772N/A 0.0315773N/A 39.7727174.5890.450092g
216.6461.054973.73271N/A 0.0321644N/A 40.1914179.9650.461126g
221.7481.061113.69422N/A 0.0327563N/A 40.61185.3720.472109g
226.851.067263.65653N/A 0.0333531N/A 41.0287190.8110.483042g

Property Profiles for hexafluoropropylene

Heat Capacity (Cp) vs Temperature

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Density vs Temperature

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Thermal Conductivity vs Temperature

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Thermodynamic Property Profile at Constant Pressure

This page presents the temperature-dependent thermodynamic and transport properties of hexafluoropropylene (CAS 116-15-4) 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 hexafluoropropylene 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 hexafluoropropylene 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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