1,1,2,2,3-pentafluoropropane Thermodynamic Properties vs Temperature (CAS 679-86-7)

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 1,1,2,2,3-pentafluoropropane

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 1,1,2,2,3-pentafluoropropane 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
-23.151.325291502.941.251820.1037515.99060.0891906-64.9463-0.238254l
-18.0481.328981491.111.114930.10199114.5280.0898979-58.1754-0.211678l
-12.94591.333211479.211.009810.10026913.42670.0906211-51.3843-0.185102l
-7.843881.337941467.230.921580.098587112.50690.0913612-44.5704-0.158992l
-2.741841.343151455.150.840120.096943111.63990.0921194-37.731-0.132882l
2.36021.348811442.970.7650340.095334810.82380.092897-30.864-0.107704l
7.462241.35491430.670.700140.093758410.11770.0936956-23.967-0.0839252l
12.56431.361431418.240.6465760.09221129.546240.0945172-17.0377-0.0587476l
17.66631.368391405.650.6012250.09069259.071410.0953634-10.074-0.0345026l
22.76841.375751392.920.5596820.08920328.631760.0962354-3.07388-0.01119l
27.87040.8971725.426840.01163720.01222020.85437424.7009206.8870.693445g
32.97240.9082015.336390.01184550.0126210.85239625.1196211.5370.708763g
38.07450.9191025.248910.01205690.01302650.85068925.5383216.2410.724004g
43.17650.9298735.164250.0122690.01343660.84907125.9569220.9990.739168g
48.27860.9405095.082270.01248020.01385130.84741326.3756225.810.754255g
53.38060.9510085.002860.01268970.01427030.84566826.7942230.6740.769267g
58.48270.9613694.92590.01289780.01469380.84386427.2129235.5890.784203g
63.58470.9715894.851260.01310560.01512160.84205427.6316240.5550.799064g
68.68670.9816684.778850.01331340.01555370.84026928.0502245.5720.813851g
73.78880.9916064.708580.01352120.01599010.838528.4689250.6390.828563g
78.89081.00144.640340.01372840.01643060.8367128.8875255.7550.843202g
83.99291.011064.574050.01393470.01687530.83487229.3062260.9190.857766g
89.09491.020574.509620.01413990.01732420.83298329.7249266.1320.872257g
94.19691.029954.446990.01434440.01777720.83106730.1435271.3910.886675g
99.2991.039184.386070.01454880.01823420.82914930.5622276.6970.90102g
104.4011.048294.32680.01475290.01869530.82722930.9808282.0490.915292g
109.5031.057254.269110.01495650.01916030.82528631.3995287.4470.929492g
114.6051.066084.212940.01515910.01962940.82329831.8182292.8880.943619g
119.7071.074784.158220.01536080.02010250.82126532.2368298.3740.957674g
124.8091.083354.104910.01556180.02057940.81921232.6555303.9030.971657g
129.9111.091794.052950.01576270.02106030.81715933.0741309.4750.985569g
135.0131.100114.002290.01596320.02154510.81509633.4928315.0890.99941g
140.1151.10833.952880.01616270.02203370.81299433.9115320.7441.01318g
145.2171.116373.904670.01636120.02252610.81084734.3301326.441.02688g
150.3191.124333.857630.01655910.02302220.80869134.7488332.1771.04051g
155.4211.132163.811710.01675710.02352210.80654835.1674337.9531.05406g
160.5231.139883.766860.0169540.02402570.80436935.5861343.7681.06755g
165.6261.147483.723060.01714960.02453290.80214136.0048349.6221.08097g
170.7281.154983.680270.01734580.02504380.79996136.4234355.5141.09432g
175.831.162363.638450.01753940.02555820.79767436.8421361.4431.10761g
180.9321.169683.59756N/A 0.0260769N/A 37.2607367.411.12082g
186.0341.176993.55759N/A 0.0266012N/A 37.6794373.4131.13397g
191.1361.18433.5185N/A 0.0271313N/A 38.0981379.4531.14705g
196.2381.191613.48025N/A 0.0276672N/A 38.5167385.531.16006g
201.341.198923.44283N/A 0.0282087N/A 38.9354391.6441.17302g
206.4421.206233.4062N/A 0.028756N/A 39.354397.7941.18591g
211.5441.213543.37035N/A 0.029309N/A 39.7727403.9821.19875g
216.6461.220853.33524N/A 0.0298677N/A 40.1914410.2061.21152g
221.7481.228163.30086N/A 0.0304321N/A 40.61416.4681.22424g
226.851.235473.26718N/A 0.0310021N/A 41.0287422.7661.2369g

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

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 1,1,2,2,3-pentafluoropropane (CAS 679-86-7) 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 1,1,2,2,3-pentafluoropropane 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 1,1,2,2,3-pentafluoropropane 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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