1,1,1,2,3,3-hexafluoropropane Thermodynamic Properties vs Temperature (CAS 431-63-0)

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 1,1,1,2,3,3-hexafluoropropane

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 1,1,1,2,3,3-hexafluoropropane 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
-23.151.212441569.170.8364350.098850710.25920.096891-216.82726.2434l
-18.0481.214631554.890.7570160.09663949.514680.0977807-210.63526.2522l
-12.94591.217441540.440.6890010.09447528.878730.0986978-204.43126.2609l
-7.843881.220891525.810.630090.0923568.329380.0996444-198.212-0.670818l
-2.741841.224961510.970.578560.09027967.850190.100623-191.972-0.661948l
2.36021.229681495.920.5330910.08824377.428640.101635-185.711-27.5936l
7.462240.8194986.602810.01019460.01319050.63336723.0263-14.764-0.0510268g
12.56430.8276186.484910.01039530.01354880.63498723.445-10.5168-0.0360276g
17.66630.8357056.371140.01060030.01391040.63683823.8636-6.23031-0.0211573g
22.76840.8437576.261290.01080330.01427520.63854424.2823-1.90447-0.00641162g
27.87040.8517696.155170.01100390.0146430.64008924.70092.460620.00821345g
32.97240.8597416.052580.0112040.01501350.64159425.11966.864850.0227217g
38.07450.8676675.953360.01140410.01538660.64308625.538311.30810.0371165g
43.17650.8755465.857340.0116030.01576210.64451925.956915.79020.0514011g
48.27860.8833745.764360.01180060.01613990.64587726.375620.31110.0655786g
53.38060.8911475.674290.01199740.01651960.64719426.794224.87040.0796517g
58.48270.8988635.5870.01219360.01690120.64849827.212929.46810.093623g
63.58470.9065195.502350.01238920.01728450.64977727.631634.10380.107495g
68.68670.9141125.420220.01258370.01766920.65101528.050238.77730.12127g
73.78880.921645.340510.01277720.01805530.6522228.468943.48840.134949g
78.89080.9290995.263110.01297010.01844240.65341428.887548.23670.148536g
83.99290.9364875.187930.01316240.01883060.65459829.306253.0220.162031g
89.09490.9438035.114860.01335380.01921950.6557629.724957.84390.175437g
94.19690.9510445.043820.01354420.0196090.65689930.143562.70210.188755g
99.2990.9582084.974720.01373390.0199990.6580330.562267.59630.201986g
104.4010.9652944.90750.0139230.02038930.65915930.980872.5260.215132g
109.5030.97234.842060.01411120.02077980.66027331.399577.4910.228194g
114.6050.9792254.778350.01429850.02117030.66137431.818282.49080.241174g
119.7070.9860684.71630.01448520.02156060.66247332.236887.52510.254072g
124.8090.9928274.655830.01467110.02195070.6635732.655592.59350.26689g
129.9110.9995024.59690.0148560.02234040.66465333.074197.69550.279629g
135.0131.006094.539430.01504040.02272960.66573833.4928102.8310.29229g
140.1151.01264.483390.0152238N/A N/A 33.9115107.9990.304873g
145.2171.019024.428720.0154066N/A N/A 34.3301113.1990.31738g
150.3191.025374.37536N/A N/A N/A 34.7488118.4320.329812g
155.4211.031724.32327N/A N/A N/A 35.1674123.6970.342169g
160.5231.038064.27241N/A N/A N/A 35.5861128.9930.354454g
165.6261.044414.22273N/A N/A N/A 36.0048134.3210.366669g
170.7281.050764.17419N/A N/A N/A 36.4234139.6820.378815g
175.831.057114.12676N/A N/A N/A 36.8421145.0740.390894g
180.9321.063464.08039N/A N/A N/A 37.2607150.4980.402907g
186.0341.06984.03505N/A N/A N/A 37.6794155.9540.414856g
191.1361.076153.99071N/A N/A N/A 38.0981161.4430.426742g
196.2381.08253.94733N/A N/A N/A 38.5167166.9630.438567g
201.341.088853.90489N/A N/A N/A 38.9354172.5150.450332g
206.4421.09523.86335N/A N/A N/A 39.354178.10.462039g
211.5441.101543.82268N/A N/A N/A 39.7727183.7160.473688g
216.6461.107893.78286N/A N/A N/A 40.1914189.3650.485281g
221.7481.114243.74386N/A N/A N/A 40.61195.0450.496819g
226.851.120593.70566N/A N/A N/A 41.0287200.7580.508303g

Property Profiles for 1,1,1,2,3,3-hexafluoropropane

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 1,1,1,2,3,3-hexafluoropropane (CAS 431-63-0) 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 1,1,1,2,3,3-hexafluoropropane 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 1,1,1,2,3,3-hexafluoropropane 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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