1,3,5-triethylbenzene Thermodynamic Properties vs Temperature (CAS 102-25-0)

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

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Property Profile for 1,3,5-triethylbenzene

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 1,3,5-triethylbenzene 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
-23.151.64366830.3250.6325190.1383757.513270.195431-83.3874-0.304581l
-18.0481.66235827.9530.6213910.1373767.519280.195991-74.9537-0.271186l
-12.94591.68103825.5440.6103620.1363777.523550.196563-66.4247-0.238083l
-7.843881.69971823.10.5994320.1353787.526080.197147-57.8003-0.20526l
-2.741841.7184820.6190.5886010.1343797.526880.197742-49.0807-0.172706l
2.36021.73708818.1020.5778690.1333797.525940.198351-40.2657-0.140411l
7.462241.75577815.5480.5672360.132387.523270.198972-31.3553-0.108367l
12.56431.77445812.9560.5567020.1313817.518880.199607-22.3497-0.0765625l
17.66631.79313810.3260.5462670.1303827.512770.200254-13.2487-0.0449907l
22.76841.81182807.6570.5359310.1293837.504930.200916-4.05243-0.013643l
27.87041.8305804.950.5256940.1283847.495380.2015925.23920.0174882l
32.97241.84921802.2040.5155570.1273847.484230.20228214.62620.0484104l
38.07451.86797799.4180.5055180.1263857.471530.20298724.10880.0791311l
43.17651.88676796.5920.4955780.1253867.457260.20370733.68710.109658l
48.27861.90558793.7260.4857380.1243877.441430.20444343.36150.139996l
53.38061.92445790.8180.4759960.1233877.424010.20519453.13190.170154l
58.48271.94334787.8690.4663540.1223887.405010.20596262.99870.200137l
63.58471.96227784.8780.456810.1213897.384410.20674772.9620.229951l
68.68671.98123781.8440.4473660.1203897.362210.2075583.0220.259602l
73.78882.00021778.7670.438020.119397.338410.2083793.17870.289094l
78.89082.01922775.6460.4287740.1183917.312980.209208103.4320.318433l
83.99292.03826772.4810.4196260.1173917.285940.210065113.7830.347624l
89.09492.05732769.2710.4105770.1163927.257260.210942124.2310.376671l
94.19692.0764766.0150.4016270.1153937.226960.211838134.7760.405578l
99.2992.0955762.7140.3927760.1143937.195010.212755145.4190.43435l
104.4012.11461759.3650.3840230.1133947.161410.213693156.1590.46299l
109.5032.13374755.9690.3753690.1123947.126170.214654166.9960.491503l
114.6052.15289752.5240.3668130.1113957.089270.215636177.9320.519891l
119.7072.17205749.030.3583560.1103957.050710.216642188.9650.548159l
124.8092.19122745.4870.3499960.1093967.010480.217672200.0950.576309l
129.9112.2104741.8930.3417350.1083966.968580.218726211.3240.604345l
135.0132.22958738.2470.3335710.1073976.925010.219806222.6510.632269l
140.1152.24877734.5480.3255050.1063976.879750.220913234.0750.660085l
145.2172.26797730.7960.3175370.1053986.832810.222047245.5970.687796l
150.3192.28716726.990.3096660.1043986.784170.22321257.2170.715403l
155.4212.30636723.1280.3018910.1033996.733840.224402268.9360.742909l
160.5232.32555719.2090.2942140.1023996.681810.225625280.7520.770317l
165.6262.34475715.2320.2866330.1013996.628060.226879292.6660.797628l
170.7282.36393711.1960.2791480.10046.57260.228167304.6780.824846l
175.832.38311707.0990.2717590.09946.515410.229489316.7870.851972l
180.9322.40228702.940.2644650.09840036.456490.230847328.9950.879009l
186.0342.42145698.7180.2572670.09740066.395830.232242341.3010.905957l
191.1362.44059694.430.2501630.09640096.333410.233676353.7040.932819l
196.2382.45973690.0750.2431530.09540126.269220.23515366.2050.959597l
201.342.47885685.6510.2362360.09440146.203240.236667378.8030.986292l
206.4422.49795681.1560.2294120.09340166.135460.238229391.4991.01291l
211.5442.51704676.5880.2226790.09240186.065820.239838404.2921.03944l
216.6462.088944.037470.008628030.02066710.87208540.1914685.4931.61464g
221.7482.105433.995840.008724520.02109880.8706140.61696.261.63651g
226.852.121783.955070.008820340.02153440.86906541.0287707.1091.65832g

Property Profiles for 1,3,5-triethylbenzene

Heat Capacity (Cp) vs Temperature

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Density vs Temperature

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Thermal Conductivity vs Temperature

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Viscosity vs Temperature

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Thermodynamic Property Profile at Constant Pressure

This page presents the temperature-dependent thermodynamic and transport properties of 1,3,5-triethylbenzene (CAS 102-25-0) 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 1,3,5-triethylbenzene 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 1,3,5-triethylbenzene 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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