1,1,1,3,3,3-hexafluoropropane Thermodynamic Properties vs Temperature (CAS 690-39-1)

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

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 1,1,1,3,3,3-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
-23.151.170911511.880.5579420.08780327.440540.100562-206.103-0.798502l
-18.0481.175051496.720.5150110.08615747.023940.101581-200.119-0.766471l
-12.94591.179891481.370.4767820.08453386.654740.102634-194.112-0.732716l
-7.843881.185431465.810.4425170.08293096.32540.103723-188.078-0.700501l
-2.741841.191641450.010.4116220.0813476.029780.104853-182.014-0.668155l
2.36020.7824616.725090.01010740.01096590.72120322.6076-18.3275-0.0639117g
7.462240.7907966.602810.0103070.01132840.71949723.0263-14.267-0.0493084g
12.56430.7991366.484910.01050810.01169810.71784123.445-10.166-0.0348256g
17.66630.807486.371140.01070830.0120750.71608923.8636-6.02447-0.0204582g
22.76840.815836.261290.01090670.01245890.71419224.2823-1.84218-0.00620192g
27.87040.8241866.155170.01110380.01284990.71219224.70092.3810.00794768g
32.97240.832556.052580.01130040.01324810.71015525.11966.645210.0219946g
38.07450.8409225.953360.0114970.01365330.70810925.538310.95060.0359428g
43.17650.8493045.857340.0116930.01406570.70603625.956915.29730.0497957g
48.27860.8576965.764360.01188790.01448520.70390226.375619.68540.063557g
53.38060.8660995.674290.01208160.01491190.7017126.794224.11510.0772298g
58.48270.8745155.5870.01227450.01534580.69949127.212928.58650.0908174g
63.58470.8829435.502350.01246720.01578690.69727627.631633.09970.104323g
68.68670.8913845.420220.01265930.01623520.69505528.050237.65480.117749g
73.78880.8998395.340510.01285050.01669070.69280328.468942.25210.131098g
78.89080.9083095.263110.01304040.01715350.69051428.887546.89150.144373g
83.99290.9167925.187930.01322970.01762350.6882229.306251.57330.157576g
89.09490.9252915.114860.01341870.01810090.68594429.724956.29750.17071g
94.19690.9338045.043820.01360690.01858550.68366230.143561.06430.183777g
99.2990.9423324.974720.01379380.01907750.68134630.562265.87370.196779g
104.4010.9508744.90750.013980.01957680.67903130.980870.7260.209719g
109.5030.9594314.842060.01416610.02008340.67674831.399575.62110.222597g
114.6050.9680024.778350.01435080.02059740.67443331.818280.55930.235417g
119.7070.9765884.71630.01453470.02111880.67212332.236885.54060.248179g
124.8090.9851874.655830.01471780.02164760.66980832.655590.5650.260887g
129.9110.9937974.5969N/A N/A N/A 33.074195.63280.27354g
135.0131.002414.53943N/A N/A N/A 33.4928100.7440.286141g
140.1151.011024.48339N/A N/A N/A 33.9115105.8980.298691g
145.2171.019634.42872N/A N/A N/A 34.3301111.0960.311192g
150.3191.028244.37536N/A N/A N/A 34.7488116.3380.323644g
155.4211.036854.32327N/A N/A N/A 35.1674121.6220.336049g
160.5231.045464.27241N/A N/A N/A 35.5861126.9510.348408g
165.6261.054084.22273N/A N/A N/A 36.0048132.3230.360722g
170.7281.062694.17419N/A N/A N/A 36.4234137.7380.372993g
175.831.07134.12676N/A N/A N/A 36.8421143.1970.38522g
180.9321.079914.08039N/A N/A N/A 37.2607148.6990.397406g
186.0341.088524.03505N/A N/A N/A 37.6794154.2450.409552g
191.1361.097133.99071N/A N/A N/A 38.0981159.8340.421657g
196.2381.105743.94733N/A N/A N/A 38.5167165.4670.433723g
201.341.114363.90489N/A N/A N/A 38.9354171.1440.445752g
206.4421.122973.86335N/A N/A N/A 39.354176.8640.457743g
211.5441.131583.82268N/A N/A N/A 39.7727182.6280.469697g
216.6461.140193.78286N/A N/A N/A 40.1914188.4350.481616g
221.7481.14883.74386N/A N/A N/A 40.61194.2860.4935g
226.851.157413.70566N/A N/A N/A 41.0287200.1810.50535g

Property Profiles for 1,1,1,3,3,3-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 1,1,1,3,3,3-hexafluoropropane (CAS 690-39-1) 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 1,1,1,3,3,3-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 1,1,1,3,3,3-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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