3-Methyl-4-isopropylphenol Thermodynamic Properties vs Temperature (CAS 3228-02-2)

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

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Property Profile for 3-Methyl-4-isopropylphenol

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 3-Methyl-4-isopropylphenol 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
-23.151.198221053.23N/A N/A N/A 0.142626-62.5284-0.228213s
-18.0481.219431051.34N/A N/A N/A 0.142882-56.3609-0.203792s
-12.94591.240661049.45N/A N/A N/A 0.143139-50.0852-0.179435s
-7.843881.261921047.56N/A N/A N/A 0.143397-43.7011-0.155138s
-2.741841.28321045.68N/A N/A N/A 0.143656-37.2085-0.130899s
2.36021.304511043.79N/A N/A N/A 0.143915-30.6072-0.106714s
7.462241.325851041.9N/A N/A N/A 0.144176-23.8971-0.0825827s
12.56431.347221040.02N/A N/A N/A 0.144438-17.078-0.058501s
17.66631.368611038.13N/A N/A N/A 0.1447-10.1499-0.034467s
22.76841.390041036.24N/A N/A N/A 0.144964-3.11253-0.0104787s
27.87041.41151034.35N/A N/A N/A 0.1452284.034250.0134661s
32.97241.432991032.47N/A N/A N/A 0.14549411.29060.0373694s
38.07451.454511030.58N/A N/A N/A 0.1457618.65660.061233s
43.17651.476061028.69N/A N/A N/A 0.14602826.13260.0850588s
48.27861.497651026.8N/A N/A N/A 0.14629633.71860.108849s
53.38061.519271024.92N/A N/A N/A 0.14656641.41480.132604s
58.48271.540921023.03N/A N/A N/A 0.14683649.22140.156326s
63.58471.562611021.14N/A N/A N/A 0.14710757.13850.180017s
68.68671.584331019.25N/A N/A N/A 0.1473865.16640.203678s
73.78881.606081017.37N/A N/A N/A 0.14765373.30520.227311s
78.89081.627871015.48N/A N/A N/A 0.14792881.5550.250917s
83.99291.64971013.59N/A N/A N/A 0.14820389.91620.274496s
89.09491.671561011.71N/A N/A N/A 0.1484898.38870.298051s
94.19691.693451009.82N/A N/A N/A 0.148757106.9730.321583s
99.2991.715381007.93N/A N/A N/A 0.149036115.6690.345092s
104.4011.737351006.04N/A N/A N/A 0.149315124.4770.36858s
109.5031.759351004.16N/A N/A N/A 0.149596133.3970.392048s
114.6052.13476894.740.4932420.1120019.401260.16789259.5940.718129l
119.7072.15138891.1390.4831170.111439.327560.168568270.5280.746143l
124.8092.16776887.4890.4730970.1108639.250660.169261281.5460.774009l
129.9112.18388883.7920.4631810.1103029.170620.169969292.6480.801727l
135.0132.19976880.0460.4533710.1097459.087520.170693303.830.829297l
140.1152.21539876.250.4436650.1091939.001430.171432315.0940.856721l
145.2172.23077872.4040.4340640.1086468.912440.172188326.4360.883999l
150.3192.24591868.5070.4245670.1081038.820620.172961337.8560.91113l
155.4212.26079864.5590.4151750.1075668.726040.173751349.3530.938117l
160.5232.27543860.5570.4058870.1070338.628780.174558360.9250.964959l
165.6262.28982856.5020.3967020.1065058.528930.175385372.5710.991657l
170.7282.30396852.3930.3876210.1059828.426550.17623384.291.01821l
175.832.31786848.2280.3786440.1054648.321730.177096396.0811.04462l
180.9322.3315844.0060.369770.104958.214550.177982407.9411.07089l
186.0342.3449839.7270.3609990.1044428.105070.178889419.8711.09702l
191.1362.35805835.390.3523310.1039387.993390.179817431.8691.123l
196.2382.37095830.9920.3437650.1034387.879580.180769443.9321.14884l
201.342.3836826.5330.3353010.1029437.763720.181744456.0621.17454l
206.4422.39601822.0120.3269380.1024537.645880.182744468.2551.2001l
211.5442.40817817.4260.3186770.1019687.526140.183769480.511.22552l
216.6462.42007812.7750.3105160.1014887.404580.18482492.8271.2508l
221.7482.43174808.0570.3024550.1010127.281260.1859505.2041.27594l
226.852.44315803.270.2944930.100547.156240.187007517.641.30094l

Property Profiles for 3-Methyl-4-isopropylphenol

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 3-Methyl-4-isopropylphenol (CAS 3228-02-2) 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 3-Methyl-4-isopropylphenol 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 3-Methyl-4-isopropylphenol 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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