4-Fluoro-2-methylbenzonitrile Thermodynamic Properties vs Temperature (CAS 147754-12-9)

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-methylbenzonitrile

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 4-Fluoro-2-methylbenzonitrile 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
-23.150.8972971183.13N/A N/A N/A 0.114221-47.2316-0.172342s
-18.0480.9148691180.72N/A N/A N/A 0.114454-42.6087-0.154037s
-12.94590.9324971178.32N/A N/A N/A 0.114687-37.8961-0.135746s
-7.843880.9501821175.92N/A N/A N/A 0.114922-33.0933-0.117468s
-2.741840.9679241173.51N/A N/A N/A 0.115157-28.2002-0.0992005s
2.36020.9857231171.11N/A N/A N/A 0.115394-23.2165-0.0809422s
7.462241.003581168.7N/A N/A N/A 0.115631-18.1417-0.0626918s
12.56431.02151166.3N/A N/A N/A 0.115869-12.9757-0.0444479s
17.66631.039471163.9N/A N/A N/A 0.116109-7.71819-0.0262093s
22.76841.057511161.49N/A N/A N/A 0.116349-2.36879-0.00797479s
27.87041.07561159.09N/A N/A N/A 0.116593.072790.0102568s
32.97241.093751156.69N/A N/A N/A 0.1168328.606830.0284866s
38.07451.111971154.28N/A N/A N/A 0.11707614.23360.0467156s
43.17651.130241151.88N/A N/A N/A 0.1173219.95350.0649449s
48.27861.148581149.47N/A N/A N/A 0.11756525.76680.0831753s
53.38061.166971147.07N/A N/A N/A 0.11781231.67380.101408s
58.48271.185431144.67N/A N/A N/A 0.11805937.67480.119644s
63.58471.203951142.26N/A N/A N/A 0.11830843.77020.137883s
68.68671.222531139.86N/A N/A N/A 0.11855749.96010.156127s
73.78881.579931014.97N/A 0.123941N/A 0.133145162.8540.48325l
78.89081.595931011.04N/A 0.123143N/A 0.133662170.9560.506432l
83.99291.611621007.1N/A 0.122345N/A 0.134186179.1390.529508l
89.09491.627021003.12N/A 0.121547N/A 0.134717187.4010.552478l
94.19691.64211999.126N/A 0.12075N/A 0.135257195.740.57534l
99.2991.65691995.101N/A 0.119952N/A 0.135804204.1560.598092l
104.4011.6714991.049N/A 0.119154N/A 0.136359212.6470.620734l
109.5031.6856986.97N/A 0.118356N/A 0.136922221.2110.643265l
114.6051.69949982.863N/A 0.117558N/A 0.137495229.8470.665683l
119.7071.71309978.728N/A 0.116761N/A 0.138076238.5520.687988l
124.8091.72638974.563N/A 0.115963N/A 0.138666247.3270.710178l
129.9111.73937970.367N/A 0.115165N/A 0.139265256.1680.732254l
135.0131.75207966.141N/A 0.114367N/A 0.139874265.0750.754213l
140.1151.76446961.884N/A 0.113569N/A 0.140493274.0460.776055l
145.2171.77655957.593N/A 0.112771N/A 0.141123283.0790.797779l
150.3191.78834953.27N/A 0.111974N/A 0.141763292.1730.819385l
155.4211.79983948.913N/A 0.111176N/A 0.142414301.3270.840872l
160.5231.81102944.52N/A 0.110378N/A 0.143076310.5380.862238l
165.6261.82192940.092N/A 0.10958N/A 0.14375319.8060.883484l
170.7281.83251935.626N/A 0.108782N/A 0.144436329.1290.904608l
175.831.8428931.123N/A 0.107984N/A 0.145135338.5050.92561l
180.9321.85279926.581N/A 0.107186N/A 0.145846347.9320.94649l
186.0341.86248921.998N/A 0.106388N/A 0.146571357.410.967246l
191.1361.87187917.375N/A 0.10559N/A 0.14731366.9370.987878l
196.2381.88096912.709N/A 0.104792N/A 0.148063376.511.00839l
201.341.88975907.998N/A 0.103994N/A 0.148831386.131.02877l
206.4421.89823903.243N/A 0.103196N/A 0.149615395.7931.04902l
211.5441.90642898.441N/A 0.102398N/A 0.150414405.4991.06916l
216.6461.91431893.591N/A 0.1016N/A 0.151231415.2461.08916l
221.7481.9219888.692N/A 0.100802N/A 0.152064425.0321.10904l
226.851.92919883.741N/A 0.100004N/A 0.152916434.8561.12879l

Property Profiles for 4-Fluoro-2-methylbenzonitrile

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-Fluoro-2-methylbenzonitrile (CAS 147754-12-9) 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-methylbenzonitrile 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-methylbenzonitrile 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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