4-Cyano-3-fluorophenyl 4-butoxybenzoate Thermodynamic Properties vs Temperature (CAS 94610-83-0)

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

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Property Profile for 4-Cyano-3-fluorophenyl 4-butoxybenzoate

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 4-Cyano-3-fluorophenyl 4-butoxybenzoate 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
-23.150.9373711362.25N/A N/A N/A 0.230003-49.2896-0.179857s
-18.0480.9555151359.49N/A N/A N/A 0.230472-44.4608-0.160737s
-12.94590.9737121356.72N/A N/A N/A 0.230942-39.5394-0.141635s
-7.843880.9919631353.95N/A N/A N/A 0.231414-34.5249-0.122551s
-2.741841.010271351.18N/A N/A N/A 0.231889-29.4172-0.103482s
2.36021.028631348.41N/A N/A N/A 0.232365-24.2159-0.0844273s
7.462241.047051345.64N/A N/A N/A 0.232843-18.9209-0.0653844s
12.56431.065521342.87N/A N/A N/A 0.233323-13.5317-0.0463523s
17.66631.084051340.1N/A N/A N/A 0.233805-8.04807-0.0273295s
22.76841.102641337.33N/A N/A N/A 0.234289-2.46979-0.00831482s
27.87041.121291334.56N/A N/A N/A 0.2347763.203490.0106931s
32.97241.139991331.79N/A N/A N/A 0.2352648.972040.0296954s
38.07451.158761329.03N/A N/A N/A 0.23575414.83620.0486932s
43.17651.177581326.26N/A N/A N/A 0.23624620.79620.0676877s
48.27861.196461323.49N/A N/A N/A 0.2367426.85240.0866799s
53.38061.21541320.72N/A N/A N/A 0.23723733.0050.105671s
58.48271.234391317.95N/A N/A N/A 0.23773539.25450.124661s
63.58471.253451315.18N/A N/A N/A 0.23823645.6010.143652s
68.68671.272571312.41N/A N/A N/A 0.23873852.04490.162645s
73.78881.639431169.14N/A 0.0963019N/A 0.267994185.1190.548395l
78.89081.655881166.19N/A 0.0956821N/A 0.268673193.5250.572449l
83.99291.672031163.23N/A 0.0950622N/A 0.269356202.0150.596391l
89.09491.687881160.26N/A 0.0944423N/A 0.270045210.5860.620221l
94.19691.703441157.29N/A 0.0938224N/A 0.270737219.2380.643937l
99.2991.718691154.32N/A 0.0932025N/A 0.271435227.9680.667538l
104.4011.733641151.34N/A 0.0925826N/A 0.272137236.7750.691024l
109.5031.74831148.36N/A 0.0919627N/A 0.272845245.6580.714393l
114.6051.762651145.37N/A 0.0913428N/A 0.273557254.6140.737645l
119.7071.776711142.37N/A 0.0907228N/A 0.274274263.6430.760778l
124.8091.790461139.37N/A 0.0901029N/A 0.274996272.7430.783793l
129.9111.803921136.36N/A 0.089483N/A 0.275724281.9130.806687l
135.0131.817081133.35N/A 0.088863N/A 0.276457291.150.829461l
140.1151.829941130.34N/A 0.0882431N/A 0.277195300.4540.852114l
145.2171.84251127.31N/A 0.0876231N/A 0.277938309.8230.874645l
150.3191.854761124.28N/A 0.0870031N/A 0.278687319.2550.897053l
155.4211.866721121.25N/A 0.0863831N/A 0.279442328.7480.919338l
160.5231.878381118.21N/A 0.0857631N/A 0.280202338.3020.941499l
165.6261.889751115.16N/A 0.0851432N/A 0.280967347.9150.963535l
170.7281.900811112.1N/A 0.0845231N/A 0.281739357.5850.985446l
175.831.911581109.04N/A 0.0839031N/A 0.282516367.311.00723l
180.9321.922041105.98N/A 0.0832831N/A 0.2833377.091.02889l
186.0341.932211102.9N/A 0.0826631N/A 0.284089386.9231.05042l
191.1361.942071099.82N/A 0.0820431N/A 0.284885396.8061.07183l
196.2381.951641096.74N/A 0.081423N/A 0.285687406.7391.09311l
201.341.960911093.64N/A 0.080803N/A 0.286495416.721.11426l
206.4421.969881090.54N/A 0.0801829N/A 0.28731426.7481.13528l
211.5441.978551087.43N/A 0.0795628N/A 0.288131436.8211.15617l
216.6461.986921084.32N/A 0.0789427N/A 0.288959446.9371.17693l
221.7481.994991081.19N/A 0.0783227N/A 0.289794457.0951.19756l
226.852.002761078.06N/A 0.0777026N/A 0.290635467.2931.21806l

Property Profiles for 4-Cyano-3-fluorophenyl 4-butoxybenzoate

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-Cyano-3-fluorophenyl 4-butoxybenzoate (CAS 94610-83-0) 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-Cyano-3-fluorophenyl 4-butoxybenzoate 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-Cyano-3-fluorophenyl 4-butoxybenzoate 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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