1,4-di-tert-butylbenzene Thermodynamic Properties vs Temperature (CAS 1012-72-2)

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

Input Conditions

Define the chemical and range for the property profile.

Loading...

Property Profile for 1,4-di-tert-butylbenzene

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 1,4-di-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
-23.151.32792913.654N/A N/A N/A 0.208311-68.9893-0.251825s
-18.0481.35014911.83N/A N/A N/A 0.208728-62.1575-0.224774s
-12.94591.37237910.007N/A N/A N/A 0.209146-55.2123-0.197818s
-7.843881.39459908.183N/A N/A N/A 0.209566-48.1537-0.170954s
-2.741841.41682906.36N/A N/A N/A 0.209988-40.9818-0.144179s
2.36021.43904904.536N/A N/A N/A 0.210411-33.6964-0.117488s
7.462241.46127902.713N/A N/A N/A 0.210836-26.2977-0.09088s
12.56431.4835900.889N/A N/A N/A 0.211263-18.7855-0.0643504s
17.66631.50574899.066N/A N/A N/A 0.211691-11.1599-0.0378967s
22.76841.52799897.242N/A N/A N/A 0.212122-3.42076-0.0115164s
27.87041.55024895.419N/A N/A N/A 0.2125544.431840.0147933s
32.97241.57249893.596N/A N/A N/A 0.21298712.3980.0410348s
38.07451.59476891.772N/A N/A N/A 0.21342320.47770.0672105s
43.17651.61703889.949N/A N/A N/A 0.2138628.6710.0933227s
48.27861.63931888.125N/A N/A N/A 0.21429936.9780.119373s
53.38061.6616886.302N/A N/A N/A 0.2147445.39870.145365s
58.48271.68391884.478N/A N/A N/A 0.21518353.93320.171299s
63.58471.70622882.655N/A N/A N/A 0.21562762.58150.197178s
68.68671.72854880.831N/A N/A N/A 0.21607471.34360.223003s
73.78881.75087879.008N/A N/A N/A 0.21652280.21960.248777s
78.89082.03694782.6190.4666380.1170258.122290.243189146.6630.43858l
83.99292.06006779.6870.457410.1160268.121370.244104157.1150.468055l
89.09492.08315776.7160.4482740.1150278.11830.245037167.6840.497439l
94.19692.10602773.7050.439230.1140278.112330.245991178.3710.526735l
99.2992.12863770.6530.4302790.1130288.103350.246965189.1740.555939l
104.4012.15098767.5610.4214210.1120288.09140.24796200.0910.585053l
109.5032.17307764.4280.4126540.1110298.076530.248976211.1220.614074l
114.6052.19492761.2520.403980.1100298.058770.250015222.2650.643001l
119.7072.21651758.0340.3953980.109038.038190.251076233.5190.671834l
124.8092.23785754.7730.3869090.108038.014820.252161244.8820.700572l
129.9112.25895751.4690.3785110.1070317.98870.25327256.3540.729215l
135.0132.27981748.120.3702050.1060317.959880.254404267.9320.757761l
140.1152.30043744.7260.361990.1050327.928390.255563279.6170.78621l
145.2172.32081741.2860.3538680.1040327.894290.256749291.4060.814562l
150.3192.34096737.7990.3458370.1030337.85760.257962303.2980.842815l
155.4212.36087734.2660.3378970.1020337.818380.259204315.2930.87097l
160.5232.38056730.6840.3300480.1010337.776640.260474327.3880.899026l
165.6262.40002727.0530.322290.1000347.732440.261775339.5840.926983l
170.7282.41926723.3730.3146230.0990347.685810.263107351.8780.954841l
175.832.43828719.6410.3070470.09803437.636770.264471364.270.982598l
180.9322.45708715.8570.2995610.09703467.585370.265869376.7581.01026l
186.0342.47566712.0210.2921640.09603497.531640.267302389.3421.03781l
191.1362.49403708.130.2848580.09503517.47560.26877402.0191.06527l
196.2382.51219704.1840.277640.09403547.417280.270276414.791.09263l
201.342.53015700.1820.2705120.09303567.356710.271822427.6541.11988l
206.4422.5479696.1210.2634730.09203587.293920.273407440.6081.14704l
211.5442.56544692.0010.2565220.09103597.228920.275035453.6521.17409l
216.6462.58279687.820.2496580.09003617.161740.276707466.7861.20105l
221.7482.59994683.5750.2428820.08903627.092380.278425480.0071.2279l
226.852.6169679.2670.2361920.08803637.020850.280191493.3151.25466l

Property Profiles for 1,4-di-tert-butylbenzene

Heat Capacity (Cp) vs Temperature

Download image

Density vs Temperature

Download image

Thermodynamic Property Profile at Constant Pressure

This page presents the temperature-dependent thermodynamic and transport properties of 1,4-di-tert-butylbenzene (CAS 1012-72-2) 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 1,4-di-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 1,4-di-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.


Explore Other Chemicals

allyl acrylate

CAS: 999-55-3

hexamethyldisilazane

CAS: 999-97-3

3-methylundecane

CAS: 1002-43-3

pentadecanoic acid

CAS: 1002-84-2

2,5-dimethyltetrahydrofuran

CAS: 1003-38-9

ammonium bicarbonate

CAS: 1066-33-7

3-ethyl-3-methylpentane

CAS: 1067-08-9

tetraethylmethane

CAS: 1067-20-5

1067-53-4

CAS: 1067-53-4

2,4-dimethyl-3-ethylpentane

CAS: 1068-87-7

Browse A-Z Chemical Index