1-(Bromomethyl)-2-fluoro-3-(trifluoromethyl)benzene Thermodynamic Properties vs Temperature (CAS 184970-25-0)

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

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

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 1-(Bromomethyl)-2-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
-23.150.5574821702.28N/A N/A N/A 0.150988-29.5746-0.107891s
-18.0480.5693561698.53N/A N/A N/A 0.151321-26.7001-0.0965085s
-12.94590.5812861694.79N/A N/A N/A 0.151655-23.7648-0.0851161s
-7.843880.5932731691.04N/A N/A N/A 0.151991-20.7685-0.0737127s
-2.741840.6053161687.3N/A N/A N/A 0.152328-17.7109-0.0622977s
2.36020.6174171683.55N/A N/A N/A 0.152667-14.5917-0.0508704s
7.462240.6295741679.81N/A N/A N/A 0.153007-11.4106-0.0394302s
12.56430.6417881676.06N/A N/A N/A 0.153349-8.16736-0.0279766s
17.66630.654061672.32N/A N/A N/A 0.153693-4.86164-0.016509s
22.76840.666391668.57N/A N/A N/A 0.154037-1.49317-0.00502694s
27.87040.6787771664.83N/A N/A N/A 0.1543841.938350.00647011s
32.97240.6912231661.08N/A N/A N/A 0.1547325.433220.0179826s
38.07450.7037261657.34N/A N/A N/A 0.1550828.991740.029511s
43.17650.7162871653.59N/A N/A N/A 0.15543312.61420.0410557s
48.27860.9718541472.94N/A 0.104004N/A 0.17449793.91030.294278l
53.38060.9842161466.94N/A 0.103336N/A 0.17521198.90040.309681l
58.48270.9963261460.89N/A 0.102668N/A 0.175936103.9530.325034l
63.58471.008191454.8N/A 0.102N/A 0.176672109.0670.340336l
68.68671.019791448.66N/A 0.101332N/A 0.177421114.240.355584l
73.78881.031151442.47N/A 0.100664N/A 0.178183119.4720.370777l
78.89081.042251436.23N/A 0.0999957N/A 0.178957124.7620.385912l
83.99291.053111429.94N/A 0.0993276N/A 0.179744130.1070.400986l
89.09491.063711423.59N/A 0.0986595N/A 0.180545135.5070.416l
94.19691.074061417.19N/A 0.0979914N/A 0.18136140.9610.43095l
99.2991.084161410.74N/A 0.0973232N/A 0.18219146.4670.445834l
104.4011.094011404.23N/A 0.0966551N/A 0.183035152.0230.460652l
109.5031.103611397.66N/A 0.0959869N/A 0.183896157.6290.475401l
114.6051.112951391.03N/A 0.0953188N/A 0.184772163.2840.490081l
119.7071.122041384.33N/A 0.0946506N/A 0.185666168.9860.504689l
124.8091.130891377.58N/A 0.0939824N/A 0.186576174.7330.519225l
129.9111.139481370.76N/A 0.0933142N/A 0.187505180.5250.533686l
135.0131.147821363.87N/A 0.092646N/A 0.188452186.360.548072l
140.1151.155911356.91N/A 0.0919778N/A 0.189418192.2370.562381l
145.2171.163741349.88N/A 0.0913096N/A 0.190404198.1540.576612l
150.3191.171331342.78N/A 0.0906414N/A 0.191411204.1110.590764l
155.4211.178661335.6N/A 0.0899732N/A 0.19244210.1060.604837l
160.5231.185751328.34N/A 0.0893049N/A 0.193491216.1380.618828l
165.6261.192581321.01N/A 0.0886367N/A 0.194566222.2050.632736l
170.7281.199161313.59N/A 0.0879685N/A 0.195665228.3070.646562l
175.831.205491306.08N/A 0.0873002N/A 0.196789234.4410.660303l
180.9321.211571298.49N/A 0.0866319N/A 0.197941240.6070.673959l
186.0341.217391290.8N/A 0.0859636N/A 0.199119246.8040.687529l
191.1361.222971283.01N/A 0.0852954N/A 0.200327253.0290.701012l
196.2381.228291275.13N/A 0.0846271N/A 0.201566259.2830.714407l
201.341.233361267.15N/A 0.0839588N/A 0.202836265.5620.727713l
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 1-(Bromomethyl)-2-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 1-(Bromomethyl)-2-fluoro-3-(trifluoromethyl)benzene (CAS 184970-25-0) 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-(Bromomethyl)-2-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 1-(Bromomethyl)-2-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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