4-Isobutylphenol Thermodynamic Properties vs Temperature (CAS 4167-74-2)

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

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Property Profile for 4-Isobutylphenol

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 4-Isobutylphenol 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
-23.151.198221293.25N/A N/A N/A 0.116155-62.5284-0.228213s
-18.0481.219431290.44N/A N/A N/A 0.116408-56.3609-0.203792s
-12.94591.240661287.63N/A N/A N/A 0.116662-50.0852-0.179435s
-7.843881.261921284.82N/A N/A N/A 0.116917-43.7011-0.155138s
-2.741841.28321282.01N/A N/A N/A 0.117174-37.2085-0.130899s
2.36021.304511279.2N/A N/A N/A 0.117431-30.6072-0.106714s
7.462241.325851276.38N/A N/A N/A 0.11769-23.8971-0.0825827s
12.56431.347221273.57N/A N/A N/A 0.11795-17.078-0.058501s
17.66631.368611270.76N/A N/A N/A 0.118211-10.1499-0.034467s
22.76841.390041267.95N/A N/A N/A 0.118473-3.11253-0.0104787s
27.87041.41151265.14N/A N/A N/A 0.1187364.034250.0134661s
32.97241.432991262.33N/A N/A N/A 0.11911.29060.0373694s
38.07451.454511259.52N/A N/A N/A 0.11926618.65660.061233s
43.17651.476061256.71N/A N/A N/A 0.11953326.13260.0850588s
48.27861.497651253.9N/A N/A N/A 0.11980133.71860.108849s
53.38061.915941116.740.6401850.1383398.866290.134514161.7010.503109l
58.48271.935541113.180.6287450.137348.860960.134945171.5270.532966l
63.58471.954891109.560.617410.136348.852620.135384181.4510.562664l
68.68671.973991105.90.6061780.1353418.841320.135832191.4740.592205l
73.78881.992851102.20.5950490.1343418.827090.136289201.5940.62159l
78.89082.011461098.440.5840240.1333428.809980.136755211.8090.650819l
83.99292.029821094.640.5731020.1323428.790030.137231222.1180.679893l
89.09492.047931090.780.5622840.1313438.767270.137716232.5210.708814l
94.19692.065791086.880.551570.1303438.741740.13821243.0150.737581l
99.2992.08341082.920.5409590.1293448.71350.138715253.60.766197l
104.4012.100771078.910.5304510.1283448.682560.139231264.2740.794661l
109.5032.117891074.850.5200460.1273458.648990.139756275.0360.822975l
114.6052.134761070.740.5097450.1263458.61280.140293285.8850.851139l
119.7072.151381066.570.4995480.1253458.574060.140841296.8190.879153l
124.8092.167761062.350.4894530.1243468.532780.141401307.8370.907019l
129.9112.183881058.080.4794620.1233468.489020.141972318.9380.934737l
135.0132.199761053.750.4695730.1223478.442820.142555330.1210.962307l
140.1152.215391049.360.4597880.1213478.39420.143151341.3840.989731l
145.2172.230771044.920.4501050.1203478.343220.14376352.7271.01701l
150.3192.245911040.420.4405260.1193488.28990.144382364.1471.04414l
155.4212.260791035.860.4310480.1183488.234290.145018375.6441.07113l
160.5232.275431031.240.4216740.1173488.176430.145668387.2161.09797l
165.6262.289821026.550.4124010.1163498.116340.146332398.8621.12467l
170.7282.303961021.810.4032310.1153498.054070.147011410.5811.15122l
175.832.317861017.010.3941620.1143497.989660.147706422.3711.17763l
180.9322.33151012.140.3851950.1133497.923130.148416434.2321.2039l
186.0342.34491007.20.3763290.112357.854520.149143446.1621.23002l
191.1362.358051002.20.3675640.111357.783870.149888458.1591.25601l
196.2382.37095997.1330.35890.110357.711210.15065470.2231.28185l
201.342.3836991.9950.3503360.1093517.636570.15143482.3521.30755l
206.4422.39601986.7880.3418720.1083517.559970.152229494.5451.33311l
211.5442.40817981.5080.3335070.1073517.481450.153048506.8011.35853l
216.6462.42007976.1550.3252410.1063517.401020.153887519.1181.38381l
221.7482.43174970.7260.3170730.1053517.318720.154748531.4951.40895l
226.852.44315965.220.3090020.1043527.234560.15563543.9311.43395l

Property Profiles for 4-Isobutylphenol

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-Isobutylphenol (CAS 4167-74-2) 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-Isobutylphenol 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-Isobutylphenol 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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