1-(Bromomethyl)-2-fluoro-4-(trifluoromethyl)benzene Thermodynamic Properties vs Temperature (CAS 239087-07-1)

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-4-(trifluoromethyl)benzene

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 1-(Bromomethyl)-2-fluoro-4-(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
-23.150.5574821715.92N/A N/A N/A 0.149787-29.5746-0.107891s
-18.0480.5693561711.88N/A N/A N/A 0.150141-26.7001-0.0965085s
-12.94590.5812861707.84N/A N/A N/A 0.150496-23.7648-0.0851161s
-7.843880.5932731703.8N/A N/A N/A 0.150853-20.7685-0.0737127s
-2.741840.6053161699.76N/A N/A N/A 0.151211-17.7109-0.0622977s
2.36020.6174171695.72N/A N/A N/A 0.151571-14.5917-0.0508704s
7.462240.6295741691.68N/A N/A N/A 0.151933-11.4106-0.0394302s
12.56430.6417881687.64N/A N/A N/A 0.152297-8.16736-0.0279766s
17.66630.654061683.6N/A N/A N/A 0.152662-4.86164-0.016509s
22.76840.666391679.56N/A N/A N/A 0.153029-1.49317-0.00502694s
27.87040.6787771675.52N/A N/A N/A 0.1533981.938350.00647011s
32.97240.933261490.67N/A 0.10489N/A 0.17242183.93510.277773l
38.07450.9463761484.8N/A 0.104213N/A 0.17310388.73020.293307l
43.17650.9592411478.89N/A 0.103537N/A 0.17379493.59160.308801l
48.27860.9718541472.94N/A 0.10286N/A 0.17449798.5180.32425l
53.38060.9842161466.94N/A 0.102183N/A 0.175211103.5080.339652l
58.48270.9963261460.89N/A 0.101506N/A 0.175936108.5610.355006l
63.58471.008191454.8N/A 0.100829N/A 0.176672113.6740.370308l
68.68671.019791448.66N/A 0.100152N/A 0.177421118.8480.385556l
73.78881.031151442.47N/A 0.0994748N/A 0.178183124.080.400749l
78.89081.042251436.23N/A 0.0987978N/A 0.178957129.3690.415883l
83.99291.053111429.94N/A 0.0981208N/A 0.179744134.7150.430958l
89.09491.063711423.59N/A 0.0974438N/A 0.180545140.1150.445972l
94.19691.074061417.19N/A 0.0967668N/A 0.18136145.5680.460921l
99.2991.084161410.74N/A 0.0960898N/A 0.18219151.0740.475806l
104.4011.094011404.23N/A 0.0954127N/A 0.183035156.6310.490624l
109.5031.103611397.66N/A 0.0947357N/A 0.183896162.2370.505373l
114.6051.112951391.03N/A 0.0940587N/A 0.184772167.8920.520053l
119.7071.122041384.33N/A 0.0933816N/A 0.185666173.5930.534661l
124.8091.130891377.58N/A 0.0927046N/A 0.186576179.3410.549196l
129.9111.139481370.76N/A 0.0920275N/A 0.187505185.1330.563658l
135.0131.147821363.87N/A 0.0913504N/A 0.188452190.9680.578044l
140.1151.155911356.91N/A 0.0906733N/A 0.189418196.8450.592353l
145.2171.163741349.88N/A 0.0899962N/A 0.190404202.7620.606584l
150.3191.171331342.78N/A 0.0893192N/A 0.191411208.7190.620736l
155.4211.178661335.6N/A 0.088642N/A 0.19244214.7140.634808l
160.5231.185751328.34N/A 0.0879649N/A 0.193491220.7460.648799l
165.6261.192581321.01N/A 0.0872878N/A 0.194566226.8130.662708l
170.7281.199161313.59N/A 0.0866107N/A 0.195665232.9150.676533l
175.831.205491306.08N/A 0.0859335N/A 0.196789239.0490.690275l
180.9321.211571298.49N/A 0.0852564N/A 0.197941245.2150.703931l
186.0341.217391290.8N/A 0.0845792N/A 0.199119251.4110.717501l
191.1361.222971283.01N/A 0.0839021N/A 0.200327257.6370.730983l
196.2381.228291275.13N/A 0.0832249N/A 0.201566263.890.744379l
201.341.233361267.15N/A 0.0825477N/A 0.202836270.170.757685l
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-4-(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-4-(trifluoromethyl)benzene (CAS 239087-07-1) 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-4-(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-4-(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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