1,3,5-tri-tert-butylbenzene Thermodynamic Properties vs Temperature (CAS 1460-02-2)

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

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Property Profile for 1,3,5-tri-tert-butylbenzene

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 1,3,5-tri-tert-butylbenzene 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
-23.151.35879992.968N/A N/A N/A 0.248176-70.5128-0.257395s
-18.0481.3812990.944N/A N/A N/A 0.248683-63.523-0.229718s
-12.94591.4036988.921N/A N/A N/A 0.249192-56.419-0.202145s
-7.843881.42599986.897N/A N/A N/A 0.249703-49.2006-0.174673s
-2.741841.44837984.873N/A N/A N/A 0.250216-41.8681-0.147298s
2.36021.47075982.849N/A N/A N/A 0.250731-34.4213-0.120017s
7.462241.49313980.825N/A N/A N/A 0.251248-26.8604-0.092825s
12.56431.5155978.801N/A N/A N/A 0.251768-19.1853-0.0657201s
17.66631.53787976.777N/A N/A N/A 0.25229-11.3961-0.038699s
22.76841.56024974.753N/A N/A N/A 0.252813-3.49279-0.0117589s
27.87041.5826972.73N/A N/A N/A 0.2533394.524650.0151031s
32.97241.60497970.706N/A N/A N/A 0.25386812.65620.0418895s
38.07451.62734968.682N/A N/A N/A 0.25439820.90190.0686029s
43.17651.64971966.658N/A N/A N/A 0.25493129.26170.0952456s
48.27861.67208964.634N/A N/A N/A 0.25546637.73560.12182s
53.38061.69445962.61N/A N/A N/A 0.25600346.32370.148328s
58.48271.71683960.586N/A N/A N/A 0.25654255.02590.174772s
63.58471.73921958.562N/A N/A N/A 0.25708463.84230.201154s
68.68671.76159956.539N/A N/A N/A 0.25762872.77290.227476s
73.78882.17486851.8020.5599520.11056111.01490.289305137.2740.414868l
78.89082.19395849.0120.5488020.10956110.98970.290256148.4190.446757l
83.99292.21288846.1770.5377640.10856210.96150.291228159.6610.478461l
89.09492.23164843.2980.5268380.10756310.93050.2922231710.509983l
94.19692.25023840.3750.5160240.10656410.89650.293239182.4330.541325l
99.2992.26864837.4050.5053210.10556410.85970.294279193.9610.57249l
104.4012.28689834.3890.4947310.10456510.820.295343205.5820.603481l
109.5032.30497831.3260.4842520.10356510.77760.296431217.2960.634299l
114.6052.32288828.2160.4738850.10256610.73240.297544229.1020.664948l
119.7072.34061825.0570.463630.10156710.68440.298684240.9990.695428l
124.8092.35818821.8480.4534870.10056710.63370.29985252.9850.725743l
129.9112.37558818.590.4434560.099567610.58040.301043265.0610.755895l
135.0132.3928815.2810.4335360.098568110.52440.302265277.2260.785885l
140.1152.40986811.920.4237280.097568510.46570.303516289.4770.815716l
145.2172.42675808.5060.4140310.09656910.40450.304798301.8160.845389l
150.3192.44346805.0390.4044460.095569410.34070.30611314.240.874905l
155.4212.46001801.5180.3949730.094569810.27430.307455326.7490.904268l
160.5232.47639797.9420.3856110.093570210.20540.308833339.3420.933478l
165.6262.49259794.3090.376360.092570510.1340.310245352.0180.962536l
170.7282.50863790.6190.367220.091570810.06020.311693364.7760.991445l
175.832.5245786.8710.3581910.09057119.983890.313178377.6161.02021l
180.9322.54019783.0630.3492730.08957149.905180.314701390.5361.04882l
186.0342.55572779.1950.3404660.08857179.824080.316263403.5361.07729l
191.1362.57107775.2640.3317690.08757199.74060.317867416.6141.10561l
196.2382.58626771.2710.3231820.08657219.654770.319513429.7711.1338l
201.342.60128767.2130.3147060.08557239.566610.321203443.0051.16184l
206.4422.61612763.0890.3063390.08457249.476140.322938456.3141.18974l
211.5442.6308758.8980.2980810.08357259.383370.324722469.6991.2175l
216.6462.6453754.6380.2899330.08257269.288320.326555483.1591.24512l
221.7482.65964750.3070.2818930.08157279.1910.32844496.6921.27261l
226.852.6738745.9040.2739620.08057279.091420.330379510.2981.29996l

Property Profiles for 1,3,5-tri-tert-butylbenzene

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 1,3,5-tri-tert-butylbenzene (CAS 1460-02-2) 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 1,3,5-tri-tert-butylbenzene 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-tri-tert-butylbenzene 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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