pentafluorophenol Thermodynamic Properties vs Temperature (CAS 771-61-9)

Analyze how thermophysical properties change over a temperature range at a constant pressure of 1 atm.

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Property Profile for pentafluorophenol

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of pentafluorophenol 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
-23.150.5618881823.01N/A N/A N/A 0.100967-29.8056-0.108734s
-18.0480.5738441818.81N/A N/A N/A 0.1012-26.9084-0.0972616s
-12.94590.5858571814.6N/A N/A N/A 0.101435-23.95-0.0857795s
-7.843880.5979271810.4N/A N/A N/A 0.10167-20.9301-0.0742866s
-2.741840.6100531806.19N/A N/A N/A 0.101907-17.8486-0.0627821s
2.36020.6222371801.99N/A N/A N/A 0.102145-14.705-0.0512655s
7.462240.6344781797.79N/A N/A N/A 0.102384-11.4991-0.0397361s
12.56430.6467761793.58N/A N/A N/A 0.102624-8.23065-0.0281934s
17.66630.6591321789.38N/A N/A N/A 0.102865-4.89928-0.0166368s
22.76840.6715461785.17N/A N/A N/A 0.103107-1.50472-0.00506581s
27.87040.6840171780.97N/A N/A N/A 0.103351.953320.00652009s
32.97240.6965471776.76N/A N/A N/A 0.1035955.475150.0181214s
38.07451.521111579.680.6646950.1047349.653750.11652101.5480.330782l
43.17651.518421572.550.6491410.1037349.501890.117048109.3020.355494l
48.27861.515911565.310.6337730.1027359.351710.11759117.0430.379769l
53.38061.51371557.950.6185890.1017359.203870.118145124.7710.403624l
58.48271.511781550.480.6035890.1007359.058330.118714132.4890.427078l
63.58471.510171542.90.5887730.09973578.915050.119297140.1980.450146l
68.68671.508881535.20.5741410.09873618.773980.119896147.90.472846l
73.78881.50791527.380.5596930.09773648.635080.12051155.5950.495192l
78.89081.507251519.430.5454280.09673668.49830.12114163.2870.517201l
83.99291.506931511.370.5313470.09573698.363590.121786170.9760.538885l
89.09491.506961503.170.5174480.09473728.230890.12245178.6640.56026l
94.19691.507321494.850.5037320.09373748.100140.123132186.3540.581339l
99.2991.508041486.40.4901970.09273777.971290.123832194.0460.602135l
104.4011.509121477.810.4768440.09173797.844260.124552201.7430.62266l
109.5031.510571469.090.4636720.09073817.718990.125291209.4460.642926l
114.6051.512381460.220.450680.08973837.595410.126052217.1570.662945l
119.7071.514571451.210.4378680.08873857.473440.126834224.8790.682729l
124.8091.517151442.060.4252350.08773877.353020.12764232.6130.702288l
129.9111.520131432.750.412780.08673897.234110.128469240.3610.721634l
135.0131.523481423.290.4005020.08573917.116440.129322248.1250.740776l
140.1151.52721413.670.38840.08473926.999870.130203255.9070.759724l
145.2171.531271403.890.376470.08373936.884180.13111263.7090.778487l
150.3191.07995.296980.01203220.01602970.81059534.7488486.3471.31071g
155.4211.086335.233920.01219950.01636930.80960835.1674491.8731.32368g
160.5231.092675.172340.01236480.01671140.80847435.5861497.4321.33658g
165.6261.098935.11220.01252820.0170560.80720336.0048503.0231.34939g
170.7281.10515.053440.01268970.0174030.80580436.4234508.6451.36213g
175.831.111194.996010.01284940.01775250.80428536.8421514.2991.3748g
180.9321.117194.939880.01300740.01810450.80265437.2607519.9841.38739g
186.0341.123114.884990.01316360.0184590.80091837.6794525.6991.39991g
191.1361.128954.831310.01331820.0188160.79908538.0981531.4441.41235g
196.2381.13474.77880.01347120.01917540.79715938.5167537.2191.42472g
201.341.140384.727410.01362260.01953720.79514938.9354543.0221.43702g
206.4421.145984.677120.01377260.01990160.79305839.354548.8551.44924g
211.5441.15154.627890.0139210.02026840.79089239.7727554.7161.4614g
216.6461.156954.579680.01406810.02063770.78865740.1914560.6051.47348g
221.7481.162324.532470.01421380.02100950.78635740.61566.5211.4855g
226.851.167614.486220.01435810.02138370.78399641.0287572.4651.49745g

Property Profiles for pentafluorophenol

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 pentafluorophenol (CAS 771-61-9) 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 pentafluorophenol 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 pentafluorophenol 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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