perfluorododecane Thermodynamic Properties vs Temperature (CAS 307-59-5)

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 perfluorododecane

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of perfluorododecane 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
-23.150.4789851956.89N/A N/A N/A 0.326071-25.4507-0.0928421s
-18.0480.4893551952.95N/A N/A N/A 0.32673-22.9805-0.083061s
-12.94590.4997771949N/A N/A N/A 0.327391-20.4572-0.0732677s
-7.843880.5102511945.06N/A N/A N/A 0.328055-17.8806-0.0634617s
-2.741840.5207781941.12N/A N/A N/A 0.328722-15.2505-0.0536425s
2.36020.5313571937.17N/A N/A N/A 0.329391-12.5665-0.0438096s
7.462240.5419891933.23N/A N/A N/A 0.330063-9.82836-0.0339625s
12.56430.5526731929.28N/A N/A N/A 0.330738-7.03588-0.0241007s
17.66630.5634111925.34N/A N/A N/A 0.331416-4.18874-0.014224s
22.76840.5742021921.39N/A N/A N/A 0.332096-1.28669-0.00433179s
27.87040.5850461917.45N/A N/A N/A 0.3327791.670550.00557621s
32.97240.5959441913.5N/A N/A N/A 0.3334654.683260.0155004s
38.07450.6068951909.56N/A N/A N/A 0.3341547.75170.0254411s
43.17650.6178991905.62N/A N/A N/A 0.33484610.87620.0353987s
48.27860.6289571901.67N/A N/A N/A 0.3355414.05690.0453734s
53.38060.6400691897.73N/A N/A N/A 0.33623717.29420.0553657s
58.48270.6512341893.78N/A N/A N/A 0.33693820.58830.0653757s
63.58470.6624531889.84N/A N/A N/A 0.33764123.93950.0754037s
68.68670.6737261885.89N/A N/A N/A 0.33834727.34810.0854501s
73.78880.6850531881.95N/A N/A N/A 0.33905630.81440.0955151s
78.89081.219111671.70.384330.07555356.201450.381764.77470.193106l
83.99291.223431661.440.3728370.07455416.118240.38405671.00570.210678l
89.09491.2277516510.3615170.07355466.03430.38648477.25870.228062l
94.19691.232061640.370.3503680.07255515.949630.38898983.53370.245264l
99.2991.236381629.550.3393910.07155555.864210.39157389.83070.262288l
104.4011.24071618.520.3285850.07055595.778050.39424196.14980.279139l
109.5031.245021607.280.317950.06955625.691120.396997102.4910.295822l
114.6051.249331595.840.3074840.06855655.603420.399845108.8540.312341l
119.7071.253651584.170.2971880.06755675.514920.40279115.2390.328701l
124.8091.257971572.270.2870590.06655695.425610.405837121.6460.344905l
129.9111.262291560.150.2770980.0655575.335470.408992128.0760.360958l
135.0131.266611547.770.2673030.0645575.244470.412261134.5270.376863l
140.1151.270921535.150.2576730.0635575.152580.4156511410.392624l
145.2171.275241522.260.2482070.06255695.059780.419169147.4960.408245l
150.3191.279561509.110.2389040.06155684.966010.422824154.0130.423728l
155.4211.283881495.660.2297620.06055664.871240.426625160.5520.439078l
160.5231.288191481.920.2207790.05955644.775410.430581167.1140.454298l
165.6261.292511467.860.2119530.05855614.678440.434704173.6970.46939l
170.7281.296831453.480.2032790.05755574.580220.439007180.3030.484357l
175.831.301151438.740.1947480.05655534.480490.443505186.930.499203l
180.9320.8192817.12490.001136080.01037560.08970737.2607246.1150.630388g
186.0340.82356316.93460.001367920.01058050.10647637.6794250.3060.639566g
191.1360.82777816.74850.001597910.0107870.12262238.0981254.5180.648689g
196.2380.83192516.56650.001825990.01099510.13816138.5167258.7520.657759g
201.340.83600416.38840.00205210.01120480.1531138.9354263.0070.666775g
206.4420.84001716.2140.002276170.01141610.16748539.354267.2830.675737g
211.5440.84396516.04330.002498170.0116290.18130239.7727271.5790.684647g
216.6460.84784815.87620.002718060.01184350.19457940.1914275.8950.693505g
221.7480.85166815.71250.002935810.01205960.20733140.61280.230.702311g
226.850.85542515.55220.00315140.01227730.21957441.0287284.5850.711065g

Property Profiles for perfluorododecane

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 perfluorododecane (CAS 307-59-5) 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 perfluorododecane 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 perfluorododecane 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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