4-Fluoro-2-methylbenzeneacetonitrile Thermodynamic Properties vs Temperature (CAS 80141-93-1)

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

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Property Profile for 4-Fluoro-2-methylbenzeneacetonitrile

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 4-Fluoro-2-methylbenzeneacetonitrile 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
-23.150.9563191178.31N/A N/A N/A 0.126593-50.2607-0.183402s
-18.0480.9747241175.5N/A N/A N/A 0.126895-45.3345-0.163897s
-12.94590.9931821172.7N/A N/A N/A 0.127198-40.3144-0.144413s
-7.843881.011691169.89N/A N/A N/A 0.127503-35.1999-0.124948s
-2.741841.030261167.09N/A N/A N/A 0.12781-29.9909-0.105501s
2.36021.048881164.28N/A N/A N/A 0.128118-24.687-0.0860699s
7.462241.067551161.48N/A N/A N/A 0.128427-19.288-0.0666533s
12.56431.086281158.67N/A N/A N/A 0.128738-13.7936-0.0472495s
17.66631.105061155.87N/A N/A N/A 0.12905-8.20346-0.0278572s
22.76841.12391153.06N/A N/A N/A 0.129364-2.51735-0.00847495s
27.87041.503821026.65N/A 0.124081N/A 0.145293117.3380.392215l
32.97241.523161023.14N/A 0.123282N/A 0.145792125.060.417653l
38.07451.54221019.61N/A 0.122484N/A 0.146296132.880.442987l
43.17651.560941016.06N/A 0.121685N/A 0.146807140.7960.468216l
48.27861.579381012.49N/A 0.120886N/A 0.147325148.8070.493339l
53.38061.597531008.9N/A 0.120087N/A 0.147849156.9120.518355l
58.48271.615371005.3N/A 0.119289N/A 0.148379165.1080.543261l
63.58471.632921001.67N/A 0.11849N/A 0.148916173.3950.568058l
68.68671.65017998.021N/A 0.117691N/A 0.149461181.770.592743l
73.78881.66713994.352N/A 0.116892N/A 0.150012190.2330.617317l
78.89081.68378990.662N/A 0.116094N/A 0.150571198.7810.641776l
83.99291.70014986.95N/A 0.115295N/A 0.151137207.4140.666121l
89.09491.71619983.216N/A 0.114496N/A 0.151711216.1290.690351l
94.19691.73195979.459N/A 0.113697N/A 0.152293224.9250.714465l
99.2991.74741975.678N/A 0.112898N/A 0.152883233.8010.738461l
104.4011.76258971.874N/A 0.1121N/A 0.153482242.7560.762339l
109.5031.77744968.046N/A 0.111301N/A 0.154089251.7860.786098l
114.6051.79201964.193N/A 0.110502N/A 0.154704260.8920.809737l
119.7071.80628960.315N/A 0.109703N/A 0.155329270.0720.833256l
124.8091.82025956.41N/A 0.108904N/A 0.155963279.3230.856653l
129.9111.83392952.479N/A 0.108105N/A 0.156607288.6450.879928l
135.0131.8473948.522N/A 0.107306N/A 0.15726298.0360.903081l
140.1151.86037944.536N/A 0.106508N/A 0.157924307.4950.926111l
145.2171.87315940.522N/A 0.105709N/A 0.158598317.0190.949016l
150.3191.88563936.479N/A 0.10491N/A 0.159283326.6080.971797l
155.4211.89781932.406N/A 0.104111N/A 0.159979336.260.994453l
160.5231.9097928.303N/A 0.103312N/A 0.160686345.9731.01698l
165.6261.92128924.168N/A 0.102513N/A 0.161405355.7461.03939l
170.7281.93257920.001N/A 0.101714N/A 0.162136365.5771.06166l
175.831.94356915.801N/A 0.100915N/A 0.162879375.4651.08381l
180.9321.95425911.568N/A 0.100116N/A 0.163636385.4091.10584l
186.0341.96464907.299N/A 0.0993172N/A 0.164405395.4061.12773l
191.1361.97474902.995N/A 0.0985182N/A 0.165189405.4561.14949l
196.2381.98453898.654N/A 0.0977192N/A 0.165987415.5561.17113l
201.341.99403894.276N/A 0.0969202N/A 0.1668425.7061.19264l
206.4422.00323889.859N/A 0.0961212N/A 0.167628435.9031.21401l
211.5442.01213885.401N/A 0.0953222N/A 0.168472446.1461.23526l
216.6462.02074880.903N/A 0.0945231N/A 0.169332456.4341.25637l
221.7482.02904876.362N/A 0.0937241N/A 0.170209466.7661.27736l
226.852.03705871.777N/A 0.092925N/A 0.171104477.1381.29821l

Property Profiles for 4-Fluoro-2-methylbenzeneacetonitrile

Heat Capacity (Cp) vs Temperature

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Density vs Temperature

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Thermal Conductivity vs Temperature

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Thermodynamic Property Profile at Constant Pressure

This page presents the temperature-dependent thermodynamic and transport properties of 4-Fluoro-2-methylbenzeneacetonitrile (CAS 80141-93-1) 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 4-Fluoro-2-methylbenzeneacetonitrile 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-Fluoro-2-methylbenzeneacetonitrile 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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