2-(Bromomethyl)-1-fluoro-3-(trifluoromethyl)benzene Thermodynamic Properties vs Temperature (CAS 239087-08-2)

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

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Property Profile for 2-(Bromomethyl)-1-fluoro-3-(trifluoromethyl)benzene

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 2-(Bromomethyl)-1-fluoro-3-(trifluoromethyl)benzene 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
-23.150.5574821705.35N/A N/A N/A 0.150715-29.5746-0.107891s
-18.0480.5693561701.55N/A N/A N/A 0.151052-26.7001-0.0965085s
-12.94590.5812861697.74N/A N/A N/A 0.151391-23.7648-0.0851161s
-7.843880.5932731693.94N/A N/A N/A 0.151731-20.7685-0.0737127s
-2.741840.6053161690.14N/A N/A N/A 0.152072-17.7109-0.0622977s
2.36020.6174171686.33N/A N/A N/A 0.152415-14.5917-0.0508704s
7.462240.6295741682.53N/A N/A N/A 0.15276-11.4106-0.0394302s
12.56430.6417881678.72N/A N/A N/A 0.153106-8.16736-0.0279766s
17.66630.654061674.92N/A N/A N/A 0.153454-4.86164-0.016509s
22.76840.666391671.11N/A N/A N/A 0.153803-1.49317-0.00502694s
27.87040.6787771667.31N/A N/A N/A 0.1541541.938350.00647011s
32.97240.6912231663.51N/A N/A N/A 0.1545075.433220.0179826s
38.07450.7037261659.7N/A N/A N/A 0.1548618.991740.029511s
43.17650.7162871655.9N/A N/A N/A 0.15521712.61420.0410557s
48.27860.9718541472.94N/A 0.10376N/A 0.17449794.88220.300369l
53.38060.9842161466.94N/A 0.103091N/A 0.17521199.87230.315771l
58.48270.9963261460.89N/A 0.102421N/A 0.175936104.9250.331125l
63.58471.008191454.8N/A 0.101751N/A 0.176672110.0380.346427l
68.68671.019791448.66N/A 0.101081N/A 0.177421115.2120.361675l
73.78881.031151442.47N/A 0.100411N/A 0.178183120.4440.376867l
78.89081.042251436.23N/A 0.099741N/A 0.178957125.7330.392002l
83.99291.053111429.94N/A 0.0990711N/A 0.179744131.0790.407077l
89.09491.063711423.59N/A 0.0984011N/A 0.180545136.4790.42209l
94.19691.074061417.19N/A 0.0977312N/A 0.18136141.9330.43704l
99.2991.084161410.74N/A 0.0970612N/A 0.18219147.4380.451925l
104.4011.094011404.23N/A 0.0963913N/A 0.183035152.9950.466743l
109.5031.103611397.66N/A 0.0957213N/A 0.183896158.6010.481492l
114.6051.112951391.03N/A 0.0950513N/A 0.184772164.2560.496172l
119.7071.122041384.33N/A 0.0943813N/A 0.185666169.9580.51078l
124.8091.130891377.58N/A 0.0937113N/A 0.186576175.7050.525315l
129.9111.139481370.76N/A 0.0930413N/A 0.187505181.4970.539776l
135.0131.147821363.87N/A 0.0923713N/A 0.188452187.3320.554162l
140.1151.155911356.91N/A 0.0917013N/A 0.189418193.2090.568471l
145.2171.163741349.88N/A 0.0910313N/A 0.190404199.1260.582703l
150.3191.171331342.78N/A 0.0903613N/A 0.191411205.0830.596855l
155.4211.178661335.6N/A 0.0896912N/A 0.19244211.0780.610927l
160.5231.185751328.34N/A 0.0890212N/A 0.193491217.110.624918l
165.6261.192581321.01N/A 0.0883511N/A 0.194566223.1770.638827l
170.7281.199161313.59N/A 0.087681N/A 0.195665229.2790.652652l
175.831.205491306.08N/A 0.087011N/A 0.196789235.4130.666393l
180.9321.211571298.49N/A 0.0863409N/A 0.197941241.5790.680049l
186.0341.217391290.8N/A 0.0856708N/A 0.199119247.7760.693619l
191.1361.222971283.01N/A 0.0850007N/A 0.200327254.0010.707102l
196.2381.228291275.13N/A 0.0843306N/A 0.201566260.2550.720497l
201.341.233361267.15N/A 0.0836605N/A 0.202836266.5340.733804l
206.4420.9720636.531040.01189750.01506890.76748539.354N/A N/A g
211.5440.9782766.462290.01204520.01535420.7674539.7727N/A N/A g
216.6460.984426.394980.01219140.01563890.76741540.1914N/A N/A g
221.7480.9904946.329050.01233620.01592290.7673840.61N/A N/A g
226.850.9965016.264470.01247950.01620630.76734541.0287N/A N/A g

Property Profiles for 2-(Bromomethyl)-1-fluoro-3-(trifluoromethyl)benzene

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 2-(Bromomethyl)-1-fluoro-3-(trifluoromethyl)benzene (CAS 239087-08-2) 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 2-(Bromomethyl)-1-fluoro-3-(trifluoromethyl)benzene 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-(Bromomethyl)-1-fluoro-3-(trifluoromethyl)benzene 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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