4-cumylphenol Thermodynamic Properties vs Temperature (CAS 599-64-4)

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

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Property Profile for 4-cumylphenol

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 4-cumylphenol 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
-23.151.103941114.71N/A N/A N/A 0.190441-57.7776-0.210857s
-18.0481.124181112.45N/A N/A N/A 0.190829-52.0936-0.18835s
-12.94591.144461110.18N/A N/A N/A 0.191219-46.3063-0.165888s
-7.843881.164781107.91N/A N/A N/A 0.19161-40.4154-0.143469s
-2.741841.185141105.65N/A N/A N/A 0.192003-34.4207-0.121088s
2.36021.205541103.38N/A N/A N/A 0.192397-28.322-0.0987455s
7.462241.225981101.11N/A N/A N/A 0.192793-22.1192-0.076438s
12.56431.246461098.85N/A N/A N/A 0.193191-15.8119-0.0541637s
17.66631.266991096.58N/A N/A N/A 0.19359-9.40009-0.0319208s
22.76841.287561094.31N/A N/A N/A 0.193991-2.88341-0.00970733s
27.87041.308171092.05N/A N/A N/A 0.1943943.738320.0124783s
32.97241.328821089.78N/A N/A N/A 0.19479810.46530.0346379s
38.07451.349521087.51N/A N/A N/A 0.19520417.29780.056773s
43.17651.370271085.25N/A N/A N/A 0.19561224.23610.0788851s
48.27861.391061082.98N/A N/A N/A 0.19602131.28030.100976s
53.38061.411891080.71N/A N/A N/A 0.19643238.43060.123046s
58.48271.432781078.45N/A N/A N/A 0.19684545.68740.145098s
63.58471.45371076.18N/A N/A N/A 0.1972653.05090.167132s
68.68671.474681073.91N/A N/A N/A 0.19767660.52120.18915s
73.78881.87246956.770.8356750.14241410.98750.221879168.0590.500971l
78.89081.89046954.460.8226630.14141510.99750.222416177.6590.528438l
83.99291.90819952.120.8097530.14041511.00420.222962187.3490.555767l
89.09491.92563949.7480.7969440.13941611.00750.223519197.1290.582957l
94.19691.94281947.3440.7842380.13841611.00750.224086206.9980.61001l
99.2991.9597944.9090.7716330.13741711.00430.224664216.9540.636924l
104.4011.97632942.4410.759130.13641710.99780.225252226.9940.6637l
109.5031.99266939.9410.746730.13541810.98810.225851237.120.690338l
114.6052.00873937.4080.7344310.13441810.97520.226462247.3270.716838l
119.7072.02452934.8420.7222340.13341910.95930.227083257.6160.7432l
124.8092.04004932.2410.7101390.13241910.94030.227717267.9850.769423l
129.9112.05528929.6070.6981460.1314210.91830.228362278.4330.795508l
135.0132.07024926.9390.6862550.1304210.89330.229019288.9570.821455l
140.1152.08493924.2360.6744660.12942110.86540.229689299.5570.847264l
145.2172.09934921.4970.6627790.12842110.83460.230372310.2310.872935l
150.3192.11347918.7230.6511940.12742110.8010.231067320.9780.898468l
155.4212.12733915.9120.639710.12642210.76450.231776331.7970.923862l
160.5232.14091913.0660.6283290.12542210.72530.232499342.6850.949118l
165.6262.15421910.1820.617050.12442310.68340.233236353.6420.974236l
170.7282.16724907.260.6058720.12342310.63880.233987364.6670.999216l
175.832.18904.3010.5947970.12242310.59160.234752375.7571.02406l
180.9322.19247901.3030.5838230.12142410.54170.235533386.9111.04876l
186.0342.20467898.2670.5729510.12042410.48940.236329398.1281.07333l
191.1362.2166895.1910.5621810.11942410.43450.237142409.4071.09775l
196.2382.22825892.0750.5515130.11842510.37710.23797420.7461.12204l
201.342.23962888.9190.5409460.11742510.31730.238815432.1441.14619l
206.4422.25072885.7210.5304810.11642510.25520.239677443.5991.17021l
211.5442.26154882.4820.5201180.11542610.19070.240557455.111.19408l
216.6462.27208879.2010.5098560.11442610.12390.241454466.6751.21782l
221.7482.28235875.8770.4996950.11342610.05480.242371478.2941.24142l
226.852.29234872.510.4896360.1124269.983540.243306489.9641.26488l

Property Profiles for 4-cumylphenol

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-cumylphenol (CAS 599-64-4) 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-cumylphenol 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-cumylphenol 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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