4-(Bromomethyl)-1-methoxy-2-(trifluoromethyl)benzene Thermodynamic Properties vs Temperature (CAS 261951-89-7)

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

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Property Profile for 4-(Bromomethyl)-1-methoxy-2-(trifluoromethyl)benzene

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 4-(Bromomethyl)-1-methoxy-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
-23.150.6433181665.76N/A N/A N/A 0.161523-34.0662-0.124282s
-18.0480.6567621662.43N/A N/A N/A 0.161847-30.7497-0.11115s
-12.94590.6702651659.1N/A N/A N/A 0.162172-27.3644-0.0980116s
-7.843880.6838281655.76N/A N/A N/A 0.162498-23.9101-0.0848651s
-2.741840.6974511652.43N/A N/A N/A 0.162826-20.3865-0.0717102s
2.36020.7111331649.1N/A N/A N/A 0.163155-16.7932-0.058546s
7.462240.7248761645.77N/A N/A N/A 0.163485-13.1299-0.0453717s
12.56430.7386791642.44N/A N/A N/A 0.163816-9.39639-0.0321867s
17.66630.7525421639.11N/A N/A N/A 0.164149-5.59229-0.0189901s
22.76840.7664671635.78N/A N/A N/A 0.164484-1.71729-0.00578145s
27.87040.7804521632.45N/A N/A N/A 0.1648192.228910.00743998s
32.97240.7944991629.11N/A N/A N/A 0.1651566.246620.0206748s
38.07450.8086081625.78N/A N/A N/A 0.16549510.33610.0339235s
43.17650.8227771622.45N/A N/A N/A 0.16583514.49780.0471867s
48.27860.8370091619.12N/A N/A N/A 0.16617618.73190.0604648s
53.38060.8513021615.79N/A N/A N/A 0.16651823.03880.0737585s
58.48270.8656571612.46N/A N/A N/A 0.16686227.41880.0870682s
63.58470.8800731609.13N/A N/A N/A 0.16720831.87220.100394s
68.68670.8945521605.79N/A N/A N/A 0.16755536.39920.113737s
73.78880.9090941602.46N/A N/A N/A 0.16790341.00040.127097s
78.89081.189051426.77N/A 0.100487N/A 0.188578122.8460.360862l
83.99291.201281421.01N/A 0.0998406N/A 0.189342128.9440.378059l
89.09491.213231415.22N/A 0.0991938N/A 0.190118135.1030.395184l
94.19691.224921409.39N/A 0.098547N/A 0.190904141.3230.412235l
99.2991.236331403.52N/A 0.0979002N/A 0.191702147.6020.429209l
104.4011.247461397.62N/A 0.0972534N/A 0.192512153.9380.446106l
109.5031.258331391.68N/A 0.0966065N/A 0.193334160.3310.462924l
114.6051.268921385.69N/A 0.0959597N/A 0.194169166.7780.479661l
119.7071.279241379.67N/A 0.0953128N/A 0.195017173.2780.496316l
124.8091.289291373.6N/A 0.094666N/A 0.195878179.8310.512887l
129.9111.299061367.5N/A 0.0940191N/A 0.196753186.4340.529374l
135.0131.308561361.34N/A 0.0933723N/A 0.197642193.0860.545775l
140.1151.317791355.15N/A 0.0927254N/A 0.198545199.7860.562088l
145.2171.326751348.91N/A 0.0920785N/A 0.199464206.5320.578312l
150.3191.335431342.62N/A 0.0914316N/A 0.200398213.3240.594447l
155.4211.343841336.28N/A 0.0907847N/A 0.201349220.1590.610491l
160.5231.351981329.89N/A 0.0901378N/A 0.202316227.0360.626443l
165.6261.359851323.45N/A 0.0894909N/A 0.2033233.9540.642302l
170.7281.367441316.96N/A 0.088844N/A 0.204303240.9120.658067l
175.831.374761310.41N/A 0.088197N/A 0.205323247.9070.673737l
180.9321.381811303.81N/A 0.0875501N/A 0.206363254.9390.689311l
186.0341.388581297.15N/A 0.0869032N/A 0.207422262.0070.704789l
191.1361.395091290.43N/A 0.0862562N/A 0.208502269.1080.720168l
196.2381.401321283.65N/A 0.0856092N/A 0.209604276.2420.73545l
201.341.407281276.81N/A 0.0849623N/A 0.210727283.4070.750632l
206.4421.412961269.9N/A 0.0843153N/A 0.211874290.6010.765713l
211.5441.418371262.92N/A 0.0836683N/A 0.213044297.8240.780694l
216.6461.423511255.88N/A 0.0830213N/A 0.214239305.0740.795574l
221.7481.428381248.76N/A 0.0823743N/A 0.215461312.3490.810351l
226.851.432981241.57N/A 0.0817273N/A 0.216709319.6490.825025l

Property Profiles for 4-(Bromomethyl)-1-methoxy-2-(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 4-(Bromomethyl)-1-methoxy-2-(trifluoromethyl)benzene (CAS 261951-89-7) 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 4-(Bromomethyl)-1-methoxy-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 4-(Bromomethyl)-1-methoxy-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.


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