2-Methyl-3-(trifluoromethyl)benzonitrile Thermodynamic Properties vs Temperature (CAS 261952-02-7)

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)benzonitrile

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 2-Methyl-3-(trifluoromethyl)benzonitrile 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
-23.150.7905131382.26N/A N/A N/A 0.133945-41.7207-0.152222s
-18.0480.8064521379.01N/A N/A N/A 0.13426-37.6469-0.136091s
-12.94590.822451375.77N/A N/A N/A 0.134576-33.4915-0.119964s
-7.843880.8385071372.53N/A N/A N/A 0.134894-29.2544-0.103838s
-2.741840.8546261369.29N/A N/A N/A 0.135213-24.9352-0.0877131s
2.36020.8708051366.04N/A N/A N/A 0.135534-20.5336-0.0715877s
7.462240.8870451362.8N/A N/A N/A 0.135857-16.0494-0.0554607s
12.56430.9033471359.56N/A N/A N/A 0.136181-11.4821-0.0393311s
17.66630.919711356.32N/A N/A N/A 0.136506-6.83143-0.023198s
22.76840.9361361353.08N/A N/A N/A 0.136833-2.09715-0.00706029s
27.87040.9526251349.83N/A N/A N/A 0.1371622.721090.00908286s
32.97241.287761201.53N/A 0.115803N/A 0.15409293.15740.307367l
38.07451.304771197.26N/A 0.115056N/A 0.15464299.77110.328793l
43.17651.321491192.97N/A 0.11431N/A 0.155198106.4710.350146l
48.27861.337911188.65N/A 0.113563N/A 0.155761113.2550.371421l
53.38061.354041184.32N/A 0.112817N/A 0.156331120.1230.392618l
58.48271.369871179.95N/A 0.112071N/A 0.156909127.0710.413734l
63.58471.385411175.57N/A 0.111324N/A 0.157495134.10.434768l
68.68671.400651171.15N/A 0.110578N/A 0.158088141.2080.455716l
73.78881.41561166.72N/A 0.109831N/A 0.15869148.3920.476577l
78.89081.430251162.25N/A 0.109085N/A 0.159299155.6520.49735l
83.99291.44461157.76N/A 0.108338N/A 0.159918162.9860.518033l
89.09491.458661153.24N/A 0.107592N/A 0.160544170.3920.538624l
94.19691.472421148.69N/A 0.106845N/A 0.16118177.870.559122l
99.2991.485891144.11N/A 0.106099N/A 0.161825185.4170.579524l
104.4011.499061139.5N/A 0.105352N/A 0.162479193.0310.599831l
109.5031.511941134.87N/A 0.104606N/A 0.163143200.7130.620039l
114.6051.524521130.2N/A 0.103859N/A 0.163817208.4590.640149l
119.7071.536811125.5N/A 0.103113N/A 0.164502216.2690.660158l
124.8091.54881120.76N/A 0.102366N/A 0.165196224.140.680065l
129.9111.560491116N/A 0.10162N/A 0.165902232.0720.69987l
135.0131.571891111.2N/A 0.100873N/A 0.166618240.0630.719571l
140.1151.5831106.36N/A 0.100127N/A 0.167346248.1110.739167l
145.2171.59381101.49N/A 0.0993802N/A 0.168086256.2150.758657l
150.3191.604321096.59N/A 0.0986337N/A 0.168839264.3740.77804l
155.4211.614531091.64N/A 0.0978871N/A 0.169603272.5860.797315l
160.5231.624461086.66N/A 0.0971405N/A 0.170381280.8480.816481l
165.6261.634081081.63N/A 0.0963939N/A 0.171172289.1610.835537l
170.7281.643411076.57N/A 0.0956473N/A 0.171977297.5220.854482l
175.831.652451071.47N/A 0.0949007N/A 0.172797305.930.873316l
180.9321.661191066.32N/A 0.094154N/A 0.173631314.3830.892038l
186.0341.669631061.13N/A 0.0934074N/A 0.17448322.8810.910646l
191.1361.677781055.89N/A 0.0926607N/A 0.175346331.420.92914l
196.2381.685631050.61N/A 0.0919141N/A 0.1762283400.94752l
201.341.693191045.27N/A 0.0911674N/A 0.177127348.620.965784l
206.4421.700451039.89N/A 0.0904207N/A 0.178043357.2770.983933l
211.5441.707421034.46N/A 0.089674N/A 0.178978365.9711.00196l
216.6461.714091028.98N/A 0.0889273N/A 0.179932374.6991.01988l
221.7481.720461023.44N/A 0.0881806N/A 0.180906383.4611.03767l
226.851.726541017.84N/A 0.0874339N/A 0.181901392.2551.05535l

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

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)benzonitrile (CAS 261952-02-7) 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 2-Methyl-3-(trifluoromethyl)benzonitrile 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)benzonitrile 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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