1,2,3,5-tetraethylbenzene Thermodynamic Properties vs Temperature (CAS 38842-05-6)

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

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Property Profile for 1,2,3,5-tetraethylbenzene

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 1,2,3,5-tetraethylbenzene 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
-23.151.32792977.842N/A N/A N/A 0.194637-218.967-0.840756s
-18.0481.76703870.7970.689040.1392418.74420.218564-80.0656-0.289651l
-12.94591.78948868.5410.6773940.1382428.768550.219131-70.9928-0.254437l
-7.843881.81175866.2510.6658470.1372438.789850.219711-61.8059-0.219473l
-2.741841.83382863.9260.65440.1362448.808110.220302-52.5059-0.184752l
2.36021.85571861.5650.6430520.1352458.823370.220905-43.0937-0.15027l
7.462241.87741859.170.6318030.1342468.835660.221521-33.5703-0.11602l
12.56431.89892856.7380.6206530.1332478.845020.22215-23.9367-0.0819988l
17.66631.92025854.270.6096030.1322488.851460.222792-14.1939-0.0482002l
22.76841.94138851.7660.5986520.1312498.855020.223447-4.34271-0.0146202l
27.87041.96233849.2240.58780.130258.855720.2241165.615820.0187454l
32.97241.98309846.6450.5770480.1292518.853610.22479915.68070.0519006l
38.07452.00365844.0280.5663950.1282528.848710.22549625.85110.0848494l
43.17652.02404841.3720.5558410.1272528.841040.22620736.12590.117595l
48.27862.04423838.6780.5453870.1262538.830640.22693446.50420.150142l
53.38062.06423835.9440.5350320.1252548.817540.22767656.9850.182493l
58.48272.08405833.170.5247770.1242558.801770.22843467.56740.21465l
63.58472.10368830.3570.5146210.1232558.783350.22920878.25050.246618l
68.68672.12312827.5020.5045650.1222568.762330.22999989.03320.278399l
73.78882.14237824.6060.4946070.1212578.738720.23080699.91460.309996l
78.89082.16143821.6690.484750.1202588.712560.231632110.8940.341411l
83.99292.1803818.6890.4749920.1192588.683880.232475121.970.372647l
89.09492.19899815.6660.4653330.1182598.652710.233336133.1410.403706l
94.19692.21749812.60.4557730.117268.619080.234217144.4080.434591l
99.2992.2358809.490.4463130.116268.583020.235117155.7690.465303l
104.4012.25392806.3350.4369530.1152618.544560.236036167.2220.495846l
109.5032.27185803.1350.4276910.1142628.503730.236977178.7670.526221l
114.6052.28959799.8890.4185290.1132628.460550.237939190.4040.556429l
119.7072.30715796.5970.4094660.1122638.415060.238922202.130.586474l
124.8092.32452793.2570.4005020.1112638.367290.239928213.9460.616356l
129.9112.34169789.8690.3916370.1102648.317260.240957225.8490.646077l
135.0132.35869786.4330.382870.1092648.2650.24201237.840.67564l
140.1152.37549782.9460.3742020.1082658.210540.243087249.9170.705045l
145.2172.3921779.410.3656330.1072658.15390.24419262.080.734294l
150.3192.40853775.8220.3571620.1062668.095120.24532274.3260.763389l
155.4212.42476772.1830.348790.1052668.034220.246476286.6560.792332l
160.5232.44081768.490.3405150.1042677.971230.24766299.0680.821122l
165.6262.45667764.7430.3323390.1032677.906170.248874311.5620.849763l
170.7282.47234760.9420.324260.1022687.839070.250117324.1360.878255l
175.832.48783757.0840.3162780.1012687.769950.251391336.790.906599l
180.9322.50312753.1690.3083950.1002687.698850.252698349.5220.934797l
186.0342.51823749.1970.3006080.09926867.625770.254038362.3320.962849l
191.1362.53315745.1640.2929180.09826897.550760.255413375.2180.990758l
196.2382.54788741.0710.2853250.09726927.473820.256824388.181.01852l
201.342.56242736.9150.2778280.09626947.394990.258272401.2161.04615l
206.4422.57677732.6960.2704270.09526977.314290.259759414.3271.07363l
211.5442.59094728.4120.2631230.09426997.231730.261287427.511.10097l
216.6462.60492724.0610.2559140.09327017.147340.262857440.7641.12818l
221.7482.6187719.6420.24880.09227037.061140.264471454.091.15524l
226.852.6323715.1520.2417810.09127056.973130.266131467.4851.18217l

Property Profiles for 1,2,3,5-tetraethylbenzene

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 1,2,3,5-tetraethylbenzene (CAS 38842-05-6) 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 1,2,3,5-tetraethylbenzene 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 1,2,3,5-tetraethylbenzene 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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