2-Methyl-3-(trifluoromethyl)aniline Thermodynamic Properties vs Temperature (CAS 54396-44-0)

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

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Property Profile for 2-Methyl-3-(trifluoromethyl)aniline

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 2-Methyl-3-(trifluoromethyl)aniline 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
-23.150.8691831395.28N/A N/A N/A 0.125531-45.7844-0.167058s
-18.0480.8863411392.11N/A N/A N/A 0.125817-41.306-0.149325s
-12.94590.9035561388.94N/A N/A N/A 0.126104-36.74-0.131604s
-7.843880.9208281385.77N/A N/A N/A 0.126392-32.086-0.113891s
-2.741840.9381591382.61N/A N/A N/A 0.126682-27.3437-0.0961868s
2.36020.9555491379.44N/A N/A N/A 0.126973-22.5128-0.0784887s
7.462240.9729971376.27N/A N/A N/A 0.127265-17.5931-0.0607957s
12.56430.9905061373.1N/A N/A N/A 0.127559-12.5842-0.0431066s
17.66631.008071369.94N/A N/A N/A 0.127853-7.4858-0.0254201s
22.76841.02571366.77N/A N/A N/A 0.12815-2.29762-0.00773519s
27.87041.043391363.6N/A N/A N/A 0.1284482.980660.00994931s
32.97241.061141360.43N/A N/A N/A 0.1287478.349350.0276344s
38.07451.078961357.26N/A N/A N/A 0.12904713.80880.0453211s
43.17651.43721207.29N/A 0.116824N/A 0.145077116.4810.374119l
48.27861.454661202.34N/A 0.11607N/A 0.145675123.8590.397255l
53.38061.471821197.35N/A 0.115316N/A 0.146282131.3240.420299l
58.48271.488681192.33N/A 0.114562N/A 0.146899138.8770.443249l
63.58471.505241187.27N/A 0.113808N/A 0.147524146.5140.466104l
68.68671.52151182.18N/A 0.113053N/A 0.148159154.2360.488862l
73.78881.537461177.06N/A 0.112299N/A 0.148804162.0390.511521l
78.89081.553121171.9N/A 0.111545N/A 0.149459169.9240.534081l
83.99291.568481166.71N/A 0.110791N/A 0.150124177.8870.556539l
89.09491.583541161.47N/A 0.110036N/A 0.150801185.9280.578894l
94.19691.598311156.2N/A 0.109282N/A 0.151488194.0450.601145l
99.2991.612771150.89N/A 0.108528N/A 0.152187202.2370.623291l
104.4011.626931145.54N/A 0.107774N/A 0.152898210.5020.64533l
109.5031.640791140.15N/A 0.107019N/A 0.153621218.8380.667262l
114.6051.654351134.72N/A 0.106265N/A 0.154356227.2440.689084l
119.7071.667611129.24N/A 0.105511N/A 0.155105235.7180.710797l
124.8091.680561123.72N/A 0.104757N/A 0.155867244.260.732398l
129.9111.693221118.15N/A 0.104002N/A 0.156644252.8660.753888l
135.0131.705581112.53N/A 0.103248N/A 0.157434261.5370.775264l
140.1151.717641106.87N/A 0.102494N/A 0.15824270.270.796527l
145.2171.72941101.15N/A 0.101739N/A 0.159061279.0630.817675l
150.3191.740861095.39N/A 0.100985N/A 0.159899287.9160.838707l
155.4211.752021089.57N/A 0.100231N/A 0.160753296.8270.859623l
160.5231.762881083.69N/A 0.0994761N/A 0.161625305.7940.880422l
165.6261.773441077.76N/A 0.0987218N/A 0.162514314.8150.901102l
170.7281.78371071.77N/A 0.0979674N/A 0.163423323.8890.921664l
175.831.793661065.71N/A 0.097213N/A 0.164351333.0150.942107l
180.9321.803321059.6N/A 0.0964586N/A 0.165299342.1910.962429l
186.0341.812681053.42N/A 0.0957042N/A 0.166269351.4160.982631l
191.1361.821731047.17N/A 0.0949498N/A 0.167261360.6881.00271l
196.2381.830491040.85N/A 0.0941953N/A 0.168276370.0051.02267l
201.341.838951034.46N/A 0.0934409N/A 0.169316379.3661.0425l
206.4421.847111028N/A 0.0926864N/A 0.170381388.7691.06222l
211.5441.854971021.45N/A 0.091932N/A 0.171472398.2131.0818l
216.6461.474984.357930.01056320.0203190.76679440.1914N/A N/A g
221.7481.484914.3130.01068430.02069070.7667840.61N/A N/A g
226.851.494744.268990.01080440.02106220.76676641.0287N/A N/A g

Property Profiles for 2-Methyl-3-(trifluoromethyl)aniline

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-Methyl-3-(trifluoromethyl)aniline (CAS 54396-44-0) 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 2-Methyl-3-(trifluoromethyl)aniline 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-Methyl-3-(trifluoromethyl)aniline 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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