1,1,1,2-Tetrachloro-2,2-difluoroethane Thermodynamic Properties vs Temperature (CAS 76-11-9)

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

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Property Profile for 1,1,1,2-Tetrachloro-2,2-difluoroethane

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 1,1,1,2-Tetrachloro-2,2-difluoroethane 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
-23.150.3219631876.75N/A N/A N/A 0.108608-17.1584-0.0625873s
-18.0480.3291451872.51N/A N/A N/A 0.108854-15.4974-0.0560105s
-12.94590.3363671868.27N/A N/A N/A 0.109101-13.7997-0.0494213s
-7.843880.3436291864.04N/A N/A N/A 0.109349-12.065-0.0428195s
-2.741840.3509311859.8N/A N/A N/A 0.109598-10.2932-0.0362047s
2.36020.3582731855.56N/A N/A N/A 0.109848-8.48402-0.0295767s
7.462240.3656551851.33N/A N/A N/A 0.1101-6.63728-0.0229353s
12.56430.3730781847.09N/A N/A N/A 0.110352-4.75277-0.0162801s
17.66630.380541842.85N/A N/A N/A 0.110606-2.8303-0.00961101s
22.76840.3880431838.61N/A N/A N/A 0.110861-0.869644-0.00292775s
27.87040.3955861834.38N/A N/A N/A 0.1111171.129390.00376985s
32.97240.403171830.14N/A N/A N/A 0.1113743.167020.010482s
38.07450.4107941825.9N/A N/A N/A 0.1116325.243440.0172089s
43.17650.5679791623.670.4057210.08618512.673790.12553752.17310.16678l
48.27860.5757921613.680.3951190.08518552.670720.12631455.09090.17593l
53.38060.5834381603.560.3846550.08418582.66580.12711158.04820.185058l
58.48270.5909161593.290.3743290.08318612.659070.1279361.04410.194162l
63.58470.5982271582.880.3641410.08218632.650550.12877264.07770.20324l
68.68670.6053721572.320.3540890.08118662.640280.12963767.14820.21229l
73.78880.6123481561.610.3441720.08018682.628280.13052670.25470.22131l
78.89080.6191581550.740.3343910.07918712.614580.13144173.39630.230299l
83.99290.6258011539.710.3247440.07818732.599210.13238276.57230.239256l
89.09490.6322761528.510.315230.07718752.582180.13335279.78180.248179l
94.19690.6663456.761990.01057840.01010080.69785730.1435228.2180.650387g
99.2990.6702486.669360.01076440.01031910.69916730.5622231.6280.659605g
104.4010.6740726.579230.01094760.01053820.70026130.9808235.0570.66875g
109.5030.677826.491510.01112830.0107580.70115131.3995238.5060.677823g
114.6050.6814936.40610.01130640.01097840.70185231.8182241.9740.686825g
119.7070.6850926.32290.0114820.01119950.70237532.2368245.460.695758g
124.8090.688626.241840.01165530.01142120.70273132.6555248.9640.70462g
129.9110.6920786.162830.01182630.01164370.70293133.0741252.4870.713415g
135.0130.6954666.085790.0119950.01186680.70298333.4928256.0260.722142g
140.1150.6987886.010660.01216170.01209060.70289733.9115259.5830.730802g
145.2170.7020445.937360.01232620.0123150.70268134.3301263.1570.739396g
150.3190.7052365.865820.01248870.01254020.70234334.7488266.7470.747925g
155.4210.7083655.795990.01264930.0127660.7018935.1674270.3530.75639g
160.5230.7114335.72780.0128080.01299260.70132935.5861273.9750.764791g
165.6260.714445.66120.01296490.01321980.70066636.0048277.6120.77313g
170.7280.7173895.596130.013120.01344770.69990736.4234281.2650.781406g
175.830.720285.532540.01327340.01367630.69905936.8421284.9320.789622g
180.9320.7231155.470370.01342510.01390570.69812637.2607288.6150.797776g
186.0340.7258955.409590.01357520.01413570.69711537.6794292.3110.805872g
191.1360.7286215.350150.01372380.01436640.69602838.0981296.0220.813908g
196.2380.7312945.291990.01387080.01459790.69487238.5167299.7460.821885g
201.340.7339165.235090.01401640.014830.69365138.9354303.4840.829806g
206.4420.7364885.17940.01416050.01506280.69236939.354307.2350.837669g
211.5440.7390115.124880.01430320.01529640.69102939.7727310.9990.845476g
216.6460.7414855.071490.01444460.01553060.68963640.1914314.7760.853227g
221.7480.7439125.019210.01458470.01576550.68819340.61318.5650.860924g
226.850.7462934.967990.01472350.01600120.68670441.0287322.3660.868566g

Property Profiles for 1,1,1,2-Tetrachloro-2,2-difluoroethane

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 1,1,1,2-Tetrachloro-2,2-difluoroethane (CAS 76-11-9) 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 1,1,1,2-Tetrachloro-2,2-difluoroethane 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 1,1,1,2-Tetrachloro-2,2-difluoroethane 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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