2,3,4-Trimethylphenol Thermodynamic Properties vs Temperature (CAS 526-85-2)

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

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Property Profile for 2,3,4-Trimethylphenol

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 2,3,4-Trimethylphenol 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
-23.151.169261320.19N/A N/A N/A 0.10316-61.0736-0.222898s
-18.0481.190191317.58N/A N/A N/A 0.103364-55.0546-0.199065s
-12.94591.211151314.98N/A N/A N/A 0.103569-48.9288-0.175289s
-7.843881.232141312.37N/A N/A N/A 0.103775-42.6959-0.151568s
-2.741841.253161309.76N/A N/A N/A 0.103981-36.3559-0.127898s
2.36021.274211307.15N/A N/A N/A 0.104189-29.9085-0.104278s
7.462241.295291304.55N/A N/A N/A 0.104397-23.3537-0.0807047s
12.56431.316411301.94N/A N/A N/A 0.104606-16.6912-0.0571758s
17.66631.337561299.33N/A N/A N/A 0.104816-9.92089-0.0336893s
22.76841.358751296.72N/A N/A N/A 0.105027-3.04257-0.0102432s
27.87041.379971294.12N/A N/A N/A 0.1052393.943920.0131646s
32.97241.401221291.51N/A N/A N/A 0.10545111.03880.036536s
38.07451.422521288.9N/A N/A N/A 0.10566418.24220.0598726s
43.17651.443841286.29N/A N/A N/A 0.10587925.55430.0831764s
48.27861.465211283.69N/A N/A N/A 0.10609432.97530.106449s
53.38061.486611281.08N/A N/A N/A 0.1063140.50550.129691s
58.48271.508051278.47N/A N/A N/A 0.10652648.14490.152906s
63.58471.529531275.86N/A N/A N/A 0.10674455.89380.176094s
68.68671.551051273.26N/A N/A N/A 0.10696363.75250.199256s
73.78881.57261270.65N/A N/A N/A 0.10718271.72090.222394s
78.89081.59421268.04N/A N/A N/A 0.10740379.79950.245509s
83.99291.993471129.020.5684270.1359488.335140.120627222.1110.647308l
89.09492.01141125.10.5578930.1349488.315380.121048232.3280.675712l
94.19692.029071121.130.5474580.1339498.292940.121476242.6350.703967l
99.2992.046481117.110.5371210.1329498.267880.121914253.0320.732075l
104.4012.063641113.030.5268840.131958.240230.12236263.5170.760035l
109.5032.080531108.910.5167450.130958.210030.122815274.0890.787849l
114.6052.097171104.730.5067050.1299518.177310.12328284.7470.815516l
119.7072.113551100.50.4967630.1289518.142120.123754295.4890.843038l
124.8092.129671096.210.4869210.1279518.104490.124238306.3130.870414l
129.9112.145541091.870.4771760.1269528.064470.124732317.220.897645l
135.0132.161141087.480.4675310.1259528.02210.125236328.2060.924731l
140.1152.176491083.030.4579840.1249527.97740.12575339.2720.951674l
145.2172.191581078.520.4485350.1239537.930430.126276350.4150.978472l
150.3192.206411073.960.4391840.1229537.881210.126813361.6341.00513l
155.4212.220991069.330.4299310.1219547.829790.127361372.9291.03164l
160.5232.23531064.650.4207760.1209547.77620.127921384.2971.05801l
165.6262.249361059.910.4117190.1199547.720490.128493395.7381.08423l
170.7282.263161055.10.402760.1189547.662680.129078407.2491.11032l
175.832.27671050.240.3938980.1179557.602810.129676418.8311.13626l
180.9322.289991045.310.3851330.1169557.540920.130288430.481.16206l
186.0342.303011040.320.3764650.1159557.477050.130913442.1971.18772l
191.1362.315781035.260.3678940.1149567.411230.131553453.981.21324l
196.2382.328291030.130.359420.1139567.343490.132207465.8271.23862l
201.342.340541024.940.3510410.1129567.273860.132877477.7381.26385l
206.4422.352541019.680.3427590.1119567.202390.133563489.711.28895l
211.5442.364271014.350.3345720.1109577.12910.134265501.7431.31391l
216.6462.375751008.940.3264810.1099577.054020.134984513.8351.33873l
221.7482.386971003.460.3184840.1089576.977180.135721525.9851.3634l
226.852.39793997.910.3105820.1079576.898610.136476538.1911.38794l

Property Profiles for 2,3,4-Trimethylphenol

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 2,3,4-Trimethylphenol (CAS 526-85-2) 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 2,3,4-Trimethylphenol 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 2,3,4-Trimethylphenol 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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