4-(4′-Hexylphenyl)benzoic acid Thermodynamic Properties vs Temperature (CAS 59662-48-5)

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

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Property Profile for 4-(4′-Hexylphenyl)benzoic acid

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 4-(4′-Hexylphenyl)benzoic acid 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
-23.151.113371164.84N/A N/A N/A 0.242416-58.2544-0.212598s
-18.0481.133711163.25N/A N/A N/A 0.242749-52.5221-0.1899s
-12.94591.15411161.65N/A N/A N/A 0.243083-46.6858-0.167249s
-7.843881.174521160.05N/A N/A N/A 0.243418-40.7455-0.144641s
-2.741841.194981158.45N/A N/A N/A 0.243754-34.7009-0.122074s
2.36021.215471156.85N/A N/A N/A 0.24409-28.5518-0.0995468s
7.462241.236011155.26N/A N/A N/A 0.244428-22.298-0.0770561s
12.56431.256591153.66N/A N/A N/A 0.244767-15.9394-0.0546002s
17.66631.277211152.06N/A N/A N/A 0.245106-9.47558-0.0321771s
22.76841.297881150.46N/A N/A N/A 0.245447-2.90649-0.00978502s
27.87041.318581148.86N/A N/A N/A 0.2457883.768140.0125779s
32.97241.339331147.27N/A N/A N/A 0.2461310.54850.0349133s
38.07451.360121145.67N/A N/A N/A 0.24647417.43490.0572228s
43.17651.380961144.07N/A N/A N/A 0.24681824.42740.079508s
48.27861.401841142.47N/A N/A N/A 0.24716331.52640.10177s
53.38061.422761140.87N/A N/A N/A 0.24750938.7320.124011s
58.48271.443731139.28N/A N/A N/A 0.24785646.04440.146232s
63.58471.464751137.68N/A N/A N/A 0.24820453.4640.168434s
68.68671.48581136.08N/A N/A N/A 0.24855460.99090.190619s
73.78881.506911134.48N/A N/A N/A 0.24890468.62530.212787s
78.89081.528061132.88N/A N/A N/A 0.24925576.36760.23494s
83.99291.549261131.29N/A N/A N/A 0.24960784.21790.257079s
89.09491.57051129.69N/A N/A N/A 0.2499692.17640.279205s
94.19691.591791128.09N/A N/A N/A 0.250314100.2430.301319s
99.2991.613121126.49N/A N/A N/A 0.250669108.4190.323421s
104.4011.634511124.89N/A N/A N/A 0.251025116.7040.345514s
109.5031.655941123.3N/A N/A N/A 0.251382125.0980.367598s
114.6051.677411121.7N/A N/A N/A 0.25174133.6010.389673s
119.7071.698941120.1N/A N/A N/A 0.252099142.2140.41174s
124.8091.720511118.5N/A N/A N/A 0.25246150.9370.433801s
129.9111.742121116.9N/A N/A N/A 0.252821159.7710.455856s
135.0131.763791115.31N/A N/A N/A 0.253183168.7140.477906s
140.1151.78551113.71N/A N/A N/A 0.253546177.7690.499951s
145.2171.807271112.11N/A N/A N/A 0.253911186.9340.521992s
150.3191.829071110.51N/A N/A N/A 0.254276196.210.544031s
155.4211.850931108.92N/A N/A N/A 0.254642205.5980.566067s
160.5231.872841107.32N/A N/A N/A 0.25501215.0970.588101s
165.6261.894791105.72N/A N/A N/A 0.255378224.7090.610134s
170.7281.916791104.12N/A N/A N/A 0.255748234.4320.632166s
175.831.938841102.52N/A N/A N/A 0.256119244.2680.654198s
180.9321.960941100.93N/A N/A N/A 0.25649254.2160.676231s
186.0341.983091099.33N/A N/A N/A 0.256863264.2770.698264s
191.1362.005281097.73N/A N/A N/A 0.257237274.4520.720299s
196.2382.027521096.13N/A N/A N/A 0.257612284.740.742337s
201.342.049811094.53N/A N/A N/A 0.257988295.1410.764376s
206.4422.072151092.94N/A N/A N/A 0.258365305.6560.786419s
211.5442.094541091.34N/A N/A N/A 0.258744316.2850.808465s
216.6462.116981089.74N/A N/A N/A 0.259123327.0290.830515s
221.7482.139471088.14N/A N/A N/A 0.259504337.8870.852569s
226.852.30787969.128N/A 0.0916514N/A 0.291372499.641.17852l

Property Profiles for 4-(4′-Hexylphenyl)benzoic acid

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-(4′-Hexylphenyl)benzoic acid (CAS 59662-48-5) 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-(4′-Hexylphenyl)benzoic acid 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-(4′-Hexylphenyl)benzoic acid 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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