1-(Bromomethyl)-3-fluoro-2-(trifluoromethyl)benzene Thermodynamic Properties vs Temperature (CAS 261951-84-2)

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

Input Conditions

Define the chemical and range for the property profile.

Loading...

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

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 1-(Bromomethyl)-3-fluoro-2-(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
-23.150.5574821706.85N/A N/A N/A 0.150583-29.5746-0.107891s
-18.0480.5693561703.02N/A N/A N/A 0.150922-26.7001-0.0965085s
-12.94590.5812861699.18N/A N/A N/A 0.151263-23.7648-0.0851161s
-7.843880.5932731695.35N/A N/A N/A 0.151605-20.7685-0.0737127s
-2.741840.6053161691.51N/A N/A N/A 0.151949-17.7109-0.0622977s
2.36020.6174171687.68N/A N/A N/A 0.152294-14.5917-0.0508704s
7.462240.6295741683.84N/A N/A N/A 0.152641-11.4106-0.0394302s
12.56430.6417881680.01N/A N/A N/A 0.152989-8.16736-0.0279766s
17.66630.654061676.18N/A N/A N/A 0.153339-4.86164-0.016509s
22.76840.666391672.34N/A N/A N/A 0.153691-1.49317-0.00502694s
27.87040.6787771668.51N/A N/A N/A 0.1540441.938350.00647011s
32.97240.6912231664.67N/A N/A N/A 0.1543995.433220.0179826s
38.07450.7037261660.84N/A N/A N/A 0.1547558.991740.029511s
43.17650.9592411478.89N/A 0.10431N/A 0.17379490.44170.288008l
48.27860.9718541472.94N/A 0.103639N/A 0.17449795.36810.303457l
53.38060.9842161466.94N/A 0.102968N/A 0.175211100.3580.31886l
58.48270.9963261460.89N/A 0.102297N/A 0.175936105.4110.334213l
63.58471.008191454.8N/A 0.101627N/A 0.176672110.5240.349515l
68.68671.019791448.66N/A 0.100956N/A 0.177421115.6980.364763l
73.78881.031151442.47N/A 0.100285N/A 0.178183120.930.379956l
78.89081.042251436.23N/A 0.0996141N/A 0.178957126.2190.395091l
83.99291.053111429.94N/A 0.0989433N/A 0.179744131.5650.410166l
89.09491.063711423.59N/A 0.0982724N/A 0.180545136.9650.425179l
94.19691.074061417.19N/A 0.0976015N/A 0.18136142.4190.440129l
99.2991.084161410.74N/A 0.0969307N/A 0.18219147.9240.455013l
104.4011.094011404.23N/A 0.0962598N/A 0.183035153.4810.469831l
109.5031.103611397.66N/A 0.0955889N/A 0.183896159.0870.484581l
114.6051.112951391.03N/A 0.094918N/A 0.184772164.7420.49926l
119.7071.122041384.33N/A 0.0942471N/A 0.185666170.4430.513868l
124.8091.130891377.58N/A 0.0935762N/A 0.186576176.1910.528404l
129.9111.139481370.76N/A 0.0929053N/A 0.187505181.9830.542865l
135.0131.147821363.87N/A 0.0922344N/A 0.188452187.8180.557251l
140.1151.155911356.91N/A 0.0915634N/A 0.189418193.6950.57156l
145.2171.163741349.88N/A 0.0908925N/A 0.190404199.6120.585791l
150.3191.171331342.78N/A 0.0902215N/A 0.191411205.5690.599944l
155.4211.178661335.6N/A 0.0895506N/A 0.19244211.5640.614016l
160.5231.185751328.34N/A 0.0888796N/A 0.193491217.5960.628007l
165.6261.192581321.01N/A 0.0882086N/A 0.194566223.6630.641915l
170.7281.199161313.59N/A 0.0875376N/A 0.195665229.7650.655741l
175.831.205491306.08N/A 0.0868666N/A 0.196789235.8990.669482l
180.9321.211571298.49N/A 0.0861956N/A 0.197941242.0650.683138l
186.0341.217391290.8N/A 0.0855246N/A 0.199119248.2620.696708l
191.1361.222971283.01N/A 0.0848536N/A 0.200327254.4870.710191l
196.2381.228291275.13N/A 0.0841826N/A 0.201566260.740.723586l
201.341.233361267.15N/A 0.0835115N/A 0.202836267.020.736892l
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)-3-fluoro-2-(trifluoromethyl)benzene

Heat Capacity (Cp) vs Temperature

Download image

Density vs Temperature

Download image

Thermodynamic Property Profile at Constant Pressure

This page presents the temperature-dependent thermodynamic and transport properties of 1-(Bromomethyl)-3-fluoro-2-(trifluoromethyl)benzene (CAS 261951-84-2) 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-(Bromomethyl)-3-fluoro-2-(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)-3-fluoro-2-(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.


Explore Other Chemicals

2-Fluoro-5-methoxybenzonitrile

CAS: 127667-01-0

3-Fluoro-4-methoxybenzonitrile

CAS: 331-62-4

3-Fluoro-4-methylbenzeneacetic acid

CAS: 261951-74-0

5-(4-Fluorophenyl)isoxazole

CAS: 138716-37-7

3-Chloro-2,6-dimethoxy-5-nitrobenzoic acid

CAS: 175135-56-5

1,1,1,2,3,3-Hexafluoro-3-(2,2,2-trifluoroethoxy)propane

CAS: 993-95-3

6-Methyl-2-(trifluoromethyl)-4-quinolinol

CAS: 1701-20-8

8-Methyl-2-(trifluoromethyl)-4-quinolinol

CAS: 1701-19-5

3,5-Bis(1,1-dimethylethyl)-4-hydroxybenzeneacetic acid

CAS: 1611-03-6

4-(Trifluoromethyl)-2(1H)-pyridinone

CAS: 50650-59-4

Browse A-Z Chemical Index