benzoic acid, 4-propyl-, 4-cyanophenyl ester Thermodynamic Properties vs Temperature (CAS 56131-49-8)

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-propyl-, 4-cyanophenyl ester

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of benzoic acid, 4-propyl-, 4-cyanophenyl 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
-23.150.9857251252.36N/A N/A N/A 0.211845-51.765-0.188896s
-18.0481.004521250.04N/A N/A N/A 0.212239-46.6878-0.168792s
-12.94591.023381247.72N/A N/A N/A 0.212634-41.5146-0.148714s
-7.843881.042281245.39N/A N/A N/A 0.21303-36.2451-0.128659s
-2.741841.061231243.07N/A N/A N/A 0.213428-30.8791-0.108626s
2.36021.080231240.75N/A N/A N/A 0.213828-25.4162-0.0886125s
7.462241.099291238.43N/A N/A N/A 0.214229-19.8562-0.0686169s
12.56431.11841236.1N/A N/A N/A 0.214631-14.1988-0.0486377s
17.66631.137571233.78N/A N/A N/A 0.215035-8.44384-0.0286735s
22.76841.156791231.46N/A N/A N/A 0.215441-2.59092-0.00872263s
27.87041.176061229.14N/A N/A N/A 0.2158483.360190.0112162s
32.97241.195391226.81N/A N/A N/A 0.2162569.409780.0311442s
38.07451.214771224.49N/A N/A N/A 0.21666715.55810.0510628s
43.17651.234211222.17N/A N/A N/A 0.21707821.80550.0709732s
48.27861.253711219.85N/A N/A N/A 0.21749228.15220.0908764s
53.38061.273261217.52N/A N/A N/A 0.21790734.59850.110774s
58.48271.292861215.2N/A N/A N/A 0.21832341.14470.130666s
63.58471.312531212.88N/A N/A N/A 0.21874147.79110.150554s
68.68671.332251210.56N/A N/A N/A 0.21916154.5380.17044s
73.78881.352031208.23N/A N/A N/A 0.21958261.38560.190323s
78.89081.371861205.91N/A N/A N/A 0.22000568.33420.210206s
83.99291.391761203.59N/A N/A N/A 0.22042975.38430.230088s
89.09491.411711201.27N/A N/A N/A 0.22085682.53590.24997s
94.19691.431711198.94N/A N/A N/A 0.22128389.78950.269854s
99.2991.451781196.62N/A N/A N/A 0.22171397.14540.289741s
104.4011.806841066.03N/A 0.0993562N/A 0.248874229.6630.642981l
109.5031.822021063.28N/A 0.0987163N/A 0.249516238.9210.667336l
114.6051.836911060.54N/A 0.0980763N/A 0.250163248.2550.691568l
119.7071.85151057.78N/A 0.0974363N/A 0.250814257.6640.715676l
124.8091.86581055.02N/A 0.0967963N/A 0.251471267.1470.739659l
129.9111.87981052.25N/A 0.0961564N/A 0.252133276.7020.763517l
135.0131.89351049.47N/A 0.0955164N/A 0.2528286.3280.787248l
140.1151.906911046.69N/A 0.0948763N/A 0.253473296.0230.810854l
145.2171.920021043.89N/A 0.0942363N/A 0.254151305.7860.834333l
150.3191.932841041.09N/A 0.0935963N/A 0.254834315.6150.857684l
155.4211.945361038.29N/A 0.0929563N/A 0.255523325.5080.880907l
160.5231.957591035.47N/A 0.0923163N/A 0.256218335.4650.904002l
165.6261.969521032.65N/A 0.0916762N/A 0.256919345.4830.926968l
170.7281.981151029.82N/A 0.0910362N/A 0.257625355.5620.949804l
175.831.992491026.98N/A 0.0903961N/A 0.258337365.6990.972511l
180.9322.003531024.13N/A 0.089756N/A 0.259055375.8930.995088l
186.0342.014281021.27N/A 0.089116N/A 0.25978386.1421.01753l
191.1362.024731018.41N/A 0.0884759N/A 0.260511396.4461.03985l
196.2382.034891015.54N/A 0.0878358N/A 0.261248406.8021.06203l
201.342.044751012.65N/A 0.0871957N/A 0.261991417.211.08409l
206.4422.054311009.76N/A 0.0865556N/A 0.262741427.6671.10601l
211.5442.063581006.86N/A 0.0859155N/A 0.263498438.1721.1278l
216.6462.072551003.95N/A 0.0852754N/A 0.264262448.7231.14945l
221.7482.081231001.03N/A 0.0846353N/A 0.265032459.321.17097l
226.852.08961998.106N/A 0.0839951N/A 0.26581469.961.19236l

Property Profiles for benzoic acid, 4-propyl-, 4-cyanophenyl 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-propyl-, 4-cyanophenyl ester (CAS 56131-49-8) 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 benzoic acid, 4-propyl-, 4-cyanophenyl 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-propyl-, 4-cyanophenyl 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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