benzoic acid, 4-heptyl-, 4-cyano-3-fluorophenyl ester Thermodynamic Properties vs Temperature (CAS 86776-54-7)

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

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Property Profile for benzoic acid, 4-heptyl-, 4-cyano-3-fluorophenyl ester

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of benzoic acid, 4-heptyl-, 4-cyano-3-fluorophenyl ester 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
-23.151.027541332.94N/A N/A N/A 0.254627-53.8986-0.196688s
-18.0481.046881329.78N/A N/A N/A 0.255233-48.6067-0.175734s
-12.94591.066271326.62N/A N/A N/A 0.255841-43.216-0.154812s
-7.843881.08571323.45N/A N/A N/A 0.256453-37.7263-0.133919s
-2.741841.105181320.29N/A N/A N/A 0.257067-32.1374-0.113054s
2.36021.12471317.13N/A N/A N/A 0.257685-26.4489-0.0922137s
7.462241.144281313.96N/A N/A N/A 0.258305-20.6607-0.0713974s
12.56431.163911310.8N/A N/A N/A 0.258928-14.7725-0.0506029s
17.66631.183591307.64N/A N/A N/A 0.259555-8.78401-0.0298287s
22.76841.203311304.47N/A N/A N/A 0.260184-2.695-0.00907304s
27.87041.599261161.87N/A 0.097013N/A 0.292119139.4580.464873l
32.97241.619241158.96N/A 0.0963894N/A 0.292853147.6680.49192l
38.07451.638931156.04N/A 0.0957657N/A 0.293591155.980.518847l
43.17651.658321153.13N/A 0.0951421N/A 0.294333164.3920.545655l
48.27861.677421150.21N/A 0.0945184N/A 0.29508172.9010.572341l
53.38061.696241147.29N/A 0.0938948N/A 0.295831181.5080.598906l
58.48271.714761144.36N/A 0.0932711N/A 0.296587190.2090.625349l
63.58471.732991141.44N/A 0.0926475N/A 0.297347199.0050.651668l
68.68671.750931138.51N/A 0.0920238N/A 0.298112207.8920.677863l
73.78881.768591135.58N/A 0.0914001N/A 0.298882216.8710.703934l
78.89081.785951132.64N/A 0.0907764N/A 0.299656225.9390.72988l
83.99291.803011129.71N/A 0.0901527N/A 0.300435235.0940.755701l
89.09491.819791126.77N/A 0.089529N/A 0.301219244.3360.781395l
94.19691.836281123.82N/A 0.0889053N/A 0.302008253.6630.806962l
99.2991.852481120.88N/A 0.0882816N/A 0.302801263.0730.832403l
104.4011.868381117.93N/A 0.0876578N/A 0.3036272.5660.857715l
109.5031.8841114.98N/A 0.0870341N/A 0.304404282.1380.882899l
114.6051.899331112.02N/A 0.0864103N/A 0.305213291.790.907955l
119.7071.914361109.06N/A 0.0857866N/A 0.306027301.5180.932881l
124.8091.92911106.1N/A 0.0851628N/A 0.306846311.3230.957678l
129.9111.943561103.14N/A 0.084539N/A 0.30767321.2030.982345l
135.0131.957721100.17N/A 0.0839152N/A 0.3085331.1551.00688l
140.1151.971591097.2N/A 0.0832915N/A 0.309336341.1791.03129l
145.2171.985171094.23N/A 0.0826676N/A 0.310177351.2731.05556l
150.3191.998461091.25N/A 0.0820438N/A 0.311023361.4351.07971l
155.4212.011461088.26N/A 0.08142N/A 0.311876371.6651.10372l
160.5232.024171085.28N/A 0.0807962N/A 0.312734381.961.1276l
165.6262.036591082.29N/A 0.0801723N/A 0.313598392.3191.15135l
170.7282.048721079.3N/A 0.0795485N/A 0.314467402.7411.17496l
175.832.060561076.3N/A 0.0789246N/A 0.315343413.2241.19844l
180.9322.07211073.3N/A 0.0783007N/A 0.316225423.7671.22179l
186.0342.083361070.29N/A 0.0776769N/A 0.317113434.3671.24501l
191.1362.094321067.28N/A 0.077053N/A 0.318007445.0251.26809l
196.2382.1051064.27N/A 0.0764291N/A 0.318907455.7381.29104l
201.342.115381061.25N/A 0.0758052N/A 0.319814466.5041.31385l
206.4422.125471058.23N/A 0.0751812N/A 0.320728477.3231.33653l
211.5442.135281055.2N/A 0.0745573N/A 0.321648488.1921.35907l
216.6462.144791052.17N/A 0.0739334N/A 0.322574499.1111.38148l
221.7482.154011049.13N/A 0.0733094N/A 0.323508510.0771.40376l
226.852.162941046.09N/A 0.0726854N/A 0.324448521.091.42589l

Property Profiles for benzoic acid, 4-heptyl-, 4-cyano-3-fluorophenyl ester

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 benzoic acid, 4-heptyl-, 4-cyano-3-fluorophenyl ester (CAS 86776-54-7) 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 benzoic acid, 4-heptyl-, 4-cyano-3-fluorophenyl ester 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 benzoic acid, 4-heptyl-, 4-cyano-3-fluorophenyl ester 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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