pentachlorofluoroethane Thermodynamic Properties vs Temperature (CAS 354-56-3)

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

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Property Profile for pentachlorofluoroethane

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of pentachlorofluoroethane 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
-23.150.2987531853.45N/A N/A N/A 0.118851-15.9282-0.0580992s
-18.0480.3054461850N/A N/A N/A 0.119073-14.3868-0.0519963s
-12.94590.3121761846.56N/A N/A N/A 0.119295-12.8113-0.0458813s
-7.843880.3189431843.12N/A N/A N/A 0.119518-11.2013-0.039754s
-2.741840.3257481839.67N/A N/A N/A 0.119741-9.55671-0.0336142s
2.36020.3325911836.23N/A N/A N/A 0.119966-7.87729-0.0274615s
7.462240.3394721832.78N/A N/A N/A 0.120191-6.16286-0.0212959s
12.56430.3463911829.34N/A N/A N/A 0.120418-4.41323-0.015117s
17.66630.3533471825.89N/A N/A N/A 0.120645-2.6282-0.00892472s
22.76840.3603421822.45N/A N/A N/A 0.120873-0.807577-0.0027188s
27.87040.3673751819.01N/A N/A N/A 0.1211021.048830.00350093s
32.97240.3744461815.56N/A N/A N/A 0.1213312.941210.00973464s
38.07450.3815541812.12N/A N/A N/A 0.1215624.869760.0159825s
43.17650.3887021808.67N/A N/A N/A 0.1217946.834690.0222447s
48.27860.3958871805.23N/A N/A N/A 0.1220268.836170.0285213s
53.38060.4031111801.79N/A N/A N/A 0.12225910.87440.0348126s
58.48270.4103731798.34N/A N/A N/A 0.12249312.94960.0411186s
63.58470.4176731794.9N/A N/A N/A 0.12272815.0620.0474395s
68.68670.4250121791.45N/A N/A N/A 0.12296417.21160.0537754s
73.78880.4323891788.01N/A N/A N/A 0.12320119.39890.0601264s
78.89080.4398041784.56N/A N/A N/A 0.12343921.62380.0664927s
83.99290.4472581781.12N/A N/A N/A 0.12367823.88670.0728744s
89.09490.4547511777.68N/A N/A N/A 0.12391726.18780.0792716s
94.19690.4622821774.23N/A N/A N/A 0.12415828.52710.0856843s
99.2990.4698511770.79N/A N/A N/A 0.12439930.9050.0921128s
104.4010.6054061574.550.3710940.0829222.709320.13990379.90150.222948l
109.5030.6108161565.350.3621390.08192222.700120.14072683.00410.231111l
114.6050.616071556.030.3532880.08092242.689620.14156986.1340.239236l
119.7070.6211671546.590.3445430.07992262.677820.14243389.29030.247323l
124.8090.6261061537.020.3359010.07892272.664750.14331992.47220.25537l
129.9110.6308891527.340.3273620.07792282.650430.14422895.67890.263377l
135.0130.6355141517.520.3189250.07692292.634860.14516198.90960.271342l
140.1150.6715276.495880.01075440.01042550.69271133.9115253.8860.648285g
145.2170.6742376.416660.01092060.01061280.69379534.3301257.320.656541g
150.3190.6768896.339350.01108480.01080030.69471934.7488260.7660.66473g
155.4210.6794866.263880.01124690.01098810.69549235.1674264.2260.672852g
160.5230.6820276.190190.01140720.01117620.69612235.5861267.70.680908g
165.6260.6845156.118210.01156550.01136460.69661836.0048271.1860.6889g
170.7280.6869516.047890.0117220.01155320.69698636.4234274.6850.696828g
175.830.6893365.979160.01187670.01174210.69723536.8421278.1950.704692g
180.9320.6916725.911980.01202970.01193140.6973737.2607281.7180.712495g
186.0340.6939595.846290.0121810.01212090.69739737.6794285.2530.720236g
191.1360.6961995.782050.01233070.01231080.69732338.0981288.80.727916g
196.2380.6983935.71920.01247870.01250090.69715338.5167292.3570.735537g
201.340.7005425.65770.01262530.01269140.69689238.9354295.9260.743099g
206.4420.7026475.597510.01277040.01288230.69654439.354299.5060.750603g
211.5440.704715.538590.0129140.01307340.69611439.7727303.0960.758049g
216.6460.7067315.48090.01305620.0132650.69560840.1914306.6960.765439g
221.7480.7087115.424390.0131970.01345690.69502740.61310.3070.772773g
226.850.7106525.369040.01333650.01364910.69437841.0287313.9280.780052g

Property Profiles for pentachlorofluoroethane

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 pentachlorofluoroethane (CAS 354-56-3) 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 pentachlorofluoroethane 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 pentachlorofluoroethane 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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