2-Ethyl-4,6-dimethylphenol Thermodynamic Properties vs Temperature (CAS 2219-79-6)

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

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Property Profile for 2-Ethyl-4,6-dimethylphenol

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 2-Ethyl-4,6-dimethylphenol 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
-23.151.198221249.34N/A N/A N/A 0.120237-62.5284-0.228213s
-18.0481.219431246.96N/A N/A N/A 0.120467-56.3609-0.203792s
-12.94591.240661244.58N/A N/A N/A 0.120698-50.0852-0.179435s
-7.843881.261921242.19N/A N/A N/A 0.120929-43.7011-0.155138s
-2.741841.28321239.81N/A N/A N/A 0.121162-37.2085-0.130899s
2.36021.304511237.43N/A N/A N/A 0.121395-30.6072-0.106714s
7.462241.325851235.05N/A N/A N/A 0.121629-23.8971-0.0825827s
12.56431.347221232.66N/A N/A N/A 0.121864-17.078-0.058501s
17.66631.368611230.28N/A N/A N/A 0.1221-10.1499-0.034467s
22.76841.390041227.9N/A N/A N/A 0.122337-3.11253-0.0104787s
27.87041.41151225.51N/A N/A N/A 0.1225754.034250.0134661s
32.97241.432991223.13N/A N/A N/A 0.12281411.29060.0373694s
38.07451.454511220.75N/A N/A N/A 0.12305418.65660.061233s
43.17651.476061218.37N/A N/A N/A 0.12329426.13260.0850588s
48.27861.497651215.98N/A N/A N/A 0.12353633.71860.108849s
53.38061.519271213.6N/A N/A N/A 0.12377841.41480.132604s
58.48271.540921211.22N/A N/A N/A 0.12402249.22140.156326s
63.58471.562611208.84N/A N/A N/A 0.12426657.13850.180017s
68.68671.584331206.45N/A N/A N/A 0.12451265.16640.203678s
73.78881.606081204.07N/A N/A N/A 0.12475873.30520.227311s
78.89081.627871201.69N/A N/A N/A 0.12500681.5550.250917s
83.99291.64971199.3N/A N/A N/A 0.12525489.91620.274496s
89.09491.671561196.92N/A N/A N/A 0.12550398.38870.298051s
94.19692.065791065.990.5311220.1247748.793360.140918245.4230.70023l
99.2992.08341061.890.5203110.1237758.757970.141462256.0080.728846l
104.4012.100771057.730.509610.1227758.719780.142019266.6820.75731l
109.5032.117891053.520.4990210.1217768.678830.142587277.4440.785624l
114.6052.134761049.240.4885430.1207768.635160.143167288.2930.813787l
119.7072.151381044.910.4781760.1197778.588820.143761299.2270.841802l
124.8092.167761040.520.467920.1187778.539840.144368310.2450.869668l
129.9112.183881036.070.4577750.1177778.488280.144988321.3460.897386l
135.0132.199761031.560.4477410.1167788.434170.145622332.5290.924956l
140.1152.215391026.980.4378180.1157788.377560.146271343.7920.95238l
145.2172.230771022.350.4280050.1147798.318480.146934355.1350.979657l
150.3192.245911017.640.4183030.1137798.256980.147613366.5551.00679l
155.4212.260791012.880.4087110.1127798.193090.148308378.0521.03378l
160.5232.275431008.040.3992280.111788.126860.149019389.6241.06062l
165.6262.289821003.140.3898560.110788.058330.149747401.271.08732l
170.7282.30396998.1730.3805930.109787.987540.150492412.9891.11387l
175.832.31786993.1340.371440.108787.914520.151256424.7791.14028l
180.9322.3315988.0230.3623950.1077817.839310.152039436.641.16655l
186.0342.3449982.8390.353460.1067817.761950.15284448.571.19267l
191.1362.35805977.5810.3446330.1057817.682470.153663460.5671.21866l
196.2382.37095972.2470.3359140.1047817.600910.154506472.6311.2445l
201.342.3836966.8350.3273020.1037827.517310.15537484.761.2702l
206.4422.39601961.3440.3187980.1027827.431690.156258496.9531.29576l
211.5442.40817955.7710.31040.1017827.344070.157169509.2091.32118l
216.6462.42007950.1150.3021080.1007827.25450.158105521.5261.34646l
221.7482.43174944.3730.2939210.09978247.162970.159066533.9031.3716l
226.852.44315938.5430.2858360.09878257.069460.160054546.3391.3966l

Property Profiles for 2-Ethyl-4,6-dimethylphenol

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 2-Ethyl-4,6-dimethylphenol (CAS 2219-79-6) 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 2-Ethyl-4,6-dimethylphenol 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 2-Ethyl-4,6-dimethylphenol 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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