2,2-Dibromo-1,1,1-trichloroethane Thermodynamic Properties vs Temperature (CAS 594-62-7)

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 2,2-Dibromo-1,1,1-trichloroethane

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 2,2-Dibromo-1,1,1-trichloroethane 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
-23.150.2279181238.7N/A N/A N/A 0.235083-60.4167-0.223391s
-18.0480.2330871235.37N/A N/A N/A 0.235716-59.2407-0.218734s
-12.94590.2382861232.04N/A N/A N/A 0.236353-58.0382-0.214067s
-7.843880.2435151228.71N/A N/A N/A 0.236993-56.8091-0.209389s
-2.741840.3491151100.7N/A 0.103903N/A 0.264556-10.1845-0.0358261l
2.36020.3558991116.71N/A 0.103234N/A 0.260762-8.38595-0.029237l
7.462240.362561132.46N/A 0.102565N/A 0.257136-6.55309-0.0226454l
12.56430.3690961147.94N/A 0.101896N/A 0.253669-4.68657-0.0160537l
17.66630.3755081163.14N/A 0.101227N/A 0.250353-2.78701-0.00946411l
22.76840.3817971178.08N/A 0.100558N/A 0.247179-0.85506-0.00287866l
27.87040.3879611192.73N/A 0.0998885N/A 0.2441421.108660.00370065l
32.97240.3940011207.11N/A 0.0992194N/A 0.2412343.103510.0102719l
38.07450.3999171221.213.796970.098550415.40810.238455.128870.0168334l
43.17650.4057091235.023.447940.097881314.29140.2357837.184090.0233834l
48.27860.4113771248.543.140590.097212213.29020.233239.268550.0299203l
53.38060.4169211261.772.8690.096543112.38980.23078411.38160.0364425l
58.48270.4223411274.712.62820.09587411.57760.22844213.52260.0429486l
63.58470.4276371287.342.414010.095204910.84310.22619915.6910.0494372l
68.68670.4328081299.682.222910.094535910.17710.22405217.88610.0559069l
73.78880.4378561311.722.051920.09386689.571480.22199620.10720.0623564l
78.89080.442781323.451.898470.09319769.019590.22002922.35380.0687846l
83.99290.4475791334.861.760410.09252858.515440.21814724.62510.0751902l
89.09490.4522541345.961.635860.09185948.053870.21634826.92070.0815722l
94.19690.4568061356.751.523220.09119037.630390.21462829.23980.0879294l
99.2990.4612331367.211.421120.09052127.241030.21298631.58180.0942609l
104.4010.4655361377.341.328350.08985216.882350.21141933.9460.100566l
109.5030.4697161387.151.243870.08918296.55130.20992436.33190.106843l
114.6050.4737711396.621.166780.08851386.245180.208538.73880.113091l
119.7070.4777021405.761.096290.08784475.961630.20714641.16610.11931l
124.8090.4815091414.551.03170.08717555.698530.20585843.61310.125499l
129.9110.4851921422.990.9724120.08650645.4540.20463746.07930.131656l
135.0130.488751431.080.9178890.08583725.226390.2034848.56390.137782l
140.1150.4921851438.820.8676580.08516815.014180.20238651.06630.143875l
145.2170.4954961446.190.8213030.08449894.816060.20135453.58590.149934l
150.3190.4986831453.20.7784530.08382984.630830.20038256.12220.15596l
155.4210.5017451459.840.7387810.08316064.45740.19947158.67430.16195l
160.5230.5046841466.10.7019940.08249144.294810.1986261.24180.167906l
165.6260.5074981471.980.6678320.08182224.142190.19782663.82390.173825l
170.7280.5101891477.470.6360610.08115313.998750.19709166.42010.179708l
175.830.5127551482.570.6064730.08048393.863780.19641469.02970.185553l
180.9320.5151971487.260.5788810.07981473.736630.19579371.65210.191361l
186.0340.5175151491.550.5531170.07914553.616710.1952374.28660.197131l
191.1360.5197091495.430.5290280.07847633.503490.19472476.93270.202861l
196.2380.5217791498.890.5064780.07780713.396470.19427579.58960.208553l
201.340.5237251501.920.4853440.07713793.295230.19388282.25670.214204l
206.4420.5255471504.520.4655130.07646873.199340.19354784.93350.219815l
211.5440.5272451506.680.4468860.07579953.108440.1932787.61930.225386l
216.6460.5032817.245250.01690840.01104340.77056640.1914N/A N/A g
221.7480.5049587.170550.01713420.01123050.77040240.61N/A N/A g
226.850.50667.097380.01735710.01141610.77024241.0287N/A N/A g

Property Profiles for 2,2-Dibromo-1,1,1-trichloroethane

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 2,2-Dibromo-1,1,1-trichloroethane (CAS 594-62-7) 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 2,2-Dibromo-1,1,1-trichloroethane 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 2,2-Dibromo-1,1,1-trichloroethane 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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