1,1,2-Tribromo-1-chloroethane Thermodynamic Properties vs Temperature (CAS 594-33-2)

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

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Property Profile for 1,1,2-Tribromo-1-chloroethane

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 1,1,2-Tribromo-1-chloroethane 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
-23.150.220538N/A N/A N/A N/A N/A -61.3108-0.237598s
-18.0480.317509N/A N/A 0.104131N/A N/A -14.8779-0.0537815l
-12.94590.32445N/A N/A 0.10346N/A N/A -13.2402-0.0474253l
-7.843880.331269N/A N/A 0.102789N/A N/A -11.5674-0.0410589l
-2.741840.337969N/A N/A 0.102117N/A N/A -9.86014-0.034685l
2.36020.344548N/A N/A 0.101446N/A N/A -8.11897-0.0283061l
7.462240.351006N/A N/A 0.100775N/A N/A -6.34455-0.0219247l
12.56430.357344N/A N/A 0.100104N/A N/A -4.53748-0.015543l
17.66630.363561N/A N/A 0.0994325N/A N/A -2.69839-0.00916316l
22.76840.369658N/A N/A 0.0987613N/A N/A -0.827879-0.00278715l
27.87040.375635N/A N/A 0.09809N/A N/A 1.073430.00358305l
32.97240.381491N/A N/A 0.0974188N/A N/A 3.004920.00994563l
38.07450.387226N/A N/A 0.0967475N/A N/A 4.965990.0162988l
43.17650.392841N/A N/A 0.0960763N/A N/A 6.956010.022641l
48.27860.398336N/A N/A 0.095405N/A N/A 8.974370.0289706l
53.38060.40371N/A 2.714820.094733711.5693N/A 11.02050.0352861l
58.48270.408964N/A 2.49820.094062510.8616N/A 13.09370.0415861l
63.58470.414097N/A 2.304660.093391210.2189N/A 15.19330.0478692l
68.68670.41911N/A 2.131240.09271999.63356N/A 17.31890.0541341l
73.78880.424002N/A 1.975410.09204879.09928N/A 19.46980.0603795l
78.89080.428774N/A 1.8350.09137748.61046N/A 21.64530.0666043l
83.99290.433425N/A 1.708170.09070618.16224N/A 23.84480.0728074l
89.09490.437956N/A 1.593320.09003487.75038N/A 26.06780.0789875l
94.19690.442366N/A 1.489070.08936367.37116N/A 28.31350.0851438l
99.2990.446656N/A 1.394220.08869237.02131N/A 30.58150.0912752l
104.4010.450825N/A 1.307730.0880216.69795N/A 32.8710.0973806l
109.5030.454874N/A 1.228710.08734976.39853N/A 35.18160.103459l
114.6050.458803N/A 1.156360.08667846.1208N/A 37.51240.10951l
119.7070.462611N/A 1.089980.08600715.86275N/A 39.8630.115533l
124.8090.466298N/A 1.028980.08533585.62261N/A 42.23270.121526l
129.9110.469865155.3030.9728020.08466455.398791.9394444.6210.127489l
135.0130.473312197.7040.9209860.08399315.189871.523547.02710.133421l
140.1150.476638239.1340.8731090.08332184.994571.2595549.45050.139321l
145.2170.479844279.5820.8287990.08265054.811751.0773351.89050.14519l
150.3190.482929319.0360.7877260.08197924.640390.944154.34660.151025l
155.4210.485893357.4840.7495950.08130794.479560.84256256.81820.156826l
160.5230.488738394.9120.7141430.08063654.328420.76270859.30450.162593l
165.6260.491461431.3070.6811340.07996524.186210.69834861.80510.168326l
170.7280.494065466.6550.6503590.07929394.052260.64544964.31920.174023l
175.830.496547500.9430.6216270.07862253.925940.60127166.84630.179683l
180.9320.49891534.1550.5947680.07795123.806680.56388569.38580.185308l
186.0340.501152566.2780.5696280.07727983.693980.53189871.93710.190895l
191.1360.503273597.2950.5460690.07660853.587350.50427874.49940.196444l
196.2380.505274627.190.5239650.07593713.486380.48024177.07230.201955l
201.340.507154655.9480.5032030.07526573.390670.45918679.65510.207428l
206.4420.4453277.653660.02008710.01159410.77154339.354N/A N/A g
211.5440.4470847.573090.02036850.0118060.77133839.7727N/A N/A g
216.6460.4488057.49420.02064620.01201610.77113940.1914N/A N/A g
221.7480.450497.416940.02092030.01222450.77094640.61N/A N/A g
226.850.4521417.341260.02119090.0124310.77075841.0287N/A N/A g

Property Profiles for 1,1,2-Tribromo-1-chloroethane

Heat Capacity (Cp) 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 1,1,2-Tribromo-1-chloroethane (CAS 594-33-2) 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 1,1,2-Tribromo-1-chloroethane 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 1,1,2-Tribromo-1-chloroethane 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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