1-(4-Fluorophenyl)-4-oxocyclohexanecarbonitrile Thermodynamic Properties vs Temperature (CAS 56326-98-8)

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

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Property Profile for 1-(4-Fluorophenyl)-4-oxocyclohexanecarbonitrile

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 1-(4-Fluorophenyl)-4-oxocyclohexanecarbonitrile 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
-23.150.966151318.34N/A N/A N/A 0.164782-50.7639-0.18524s
-18.0480.9846891315.75N/A N/A N/A 0.165107-45.7873-0.165535s
-12.94591.003281313.15N/A N/A N/A 0.165433-40.716-0.145852s
-7.843881.021921310.56N/A N/A N/A 0.165761-35.5497-0.12619s
-2.741841.040621307.96N/A N/A N/A 0.16609-30.2882-0.106547s
2.36021.059371305.37N/A N/A N/A 0.16642-24.9311-0.0869209s
7.462241.078171302.77N/A N/A N/A 0.166752-19.4782-0.0673105s
12.56431.097031300.17N/A N/A N/A 0.167085-13.9292-0.0477142s
17.66631.115941297.58N/A N/A N/A 0.167419-8.28393-0.0281304s
22.76841.134911294.98N/A N/A N/A 0.167754-2.54198-0.00855787s
27.87041.153941292.39N/A N/A N/A 0.1680913.296890.0110049s
32.97241.173021289.79N/A N/A N/A 0.168439.232970.030559s
38.07451.192151287.19N/A N/A N/A 0.16876915.26650.0501058s
43.17651.211351284.6N/A N/A N/A 0.1691121.39790.0696464s
48.27861.23061282N/A N/A N/A 0.16945327.62730.0891819s
53.38061.249911279.41N/A N/A N/A 0.16979733.95510.108713s
58.48271.269281276.81N/A N/A N/A 0.17014240.38160.128242s
63.58471.28871274.22N/A N/A N/A 0.17048846.9070.147768s
68.68671.308181271.62N/A N/A N/A 0.17083653.53170.167294s
73.78881.327721269.02N/A N/A N/A 0.17118660.2560.186819s
78.89081.347321266.43N/A N/A N/A 0.17153767.080.206345s
83.99291.71461128.18N/A 0.106797N/A 0.192557133.210.392573l
89.09491.730761125.23N/A 0.106109N/A 0.193062141.9990.417008l
94.19691.746631122.27N/A 0.105422N/A 0.193571150.870.441326l
99.2991.762191119.3N/A 0.104734N/A 0.194084159.8210.465525l
104.4011.777461116.32N/A 0.104046N/A 0.194602168.8510.489605l
109.5031.792441113.33N/A 0.103359N/A 0.195125177.9580.513565l
114.6051.807111110.33N/A 0.102671N/A 0.195653187.1410.537403l
119.7071.821491107.32N/A 0.101983N/A 0.196185196.3980.56112l
124.8091.835571104.29N/A 0.101295N/A 0.196722205.7270.584715l
129.9111.849351101.25N/A 0.100608N/A 0.197265215.1280.608186l
135.0131.862841098.21N/A 0.0999199N/A 0.197812224.5980.631533l
140.1151.876031095.15N/A 0.0992322N/A 0.198365234.1360.654757l
145.2171.888921092.07N/A 0.0985444N/A 0.198923243.740.677855l
150.3191.901511088.99N/A 0.0978567N/A 0.199487253.410.700828l
155.4211.913811085.89N/A 0.0971689N/A 0.200056263.1430.723674l
160.5231.92581082.78N/A 0.0964812N/A 0.20063272.9380.746394l
165.6261.937511079.66N/A 0.0957934N/A 0.201211282.7930.768987l
170.7281.948911076.52N/A 0.0951056N/A 0.201797292.7080.791452l
175.831.960011073.37N/A 0.0944178N/A 0.202389302.680.813789l
180.9321.970821070.21N/A 0.09373N/A 0.202987312.7070.835998l
186.0341.981331067.03N/A 0.0930422N/A 0.203592322.790.858077l
191.1361.991551063.84N/A 0.0923544N/A 0.204202332.9250.880027l
196.2382.001461060.64N/A 0.0916666N/A 0.204819343.1110.901848l
201.342.011081057.42N/A 0.0909788N/A 0.205443353.3470.923537l
206.4422.02041054.18N/A 0.090291N/A 0.206073363.6320.945096l
211.5442.029431050.93N/A 0.0896031N/A 0.206711373.9630.966525l
216.6462.038151047.67N/A 0.0889153N/A 0.207355384.340.987821l
221.7482.046581044.39N/A 0.0882275N/A 0.208006394.761.00899l
226.852.054711041.09N/A 0.0875396N/A 0.208664405.2231.03002l

Property Profiles for 1-(4-Fluorophenyl)-4-oxocyclohexanecarbonitrile

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 1-(4-Fluorophenyl)-4-oxocyclohexanecarbonitrile (CAS 56326-98-8) 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 1-(4-Fluorophenyl)-4-oxocyclohexanecarbonitrile 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 1-(4-Fluorophenyl)-4-oxocyclohexanecarbonitrile 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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