tert-butylhydroquinone Thermodynamic Properties vs Temperature (CAS 1948-33-0)

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

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Property Profile for tert-butylhydroquinone

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of tert-butylhydroquinone 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
-23.151.138541155.83N/A N/A N/A 0.143808-59.5262-0.217244s
-18.0481.159161153.83N/A N/A N/A 0.144056-53.6647-0.194035s
-12.94591.179811151.84N/A N/A N/A 0.144306-47.698-0.170877s
-7.843881.20051149.85N/A N/A N/A 0.144556-41.6258-0.147767s
-2.741841.221221147.85N/A N/A N/A 0.144807-35.4479-0.124703s
2.36021.241971145.86N/A N/A N/A 0.145058-29.1643-0.101683s
7.462241.262771143.87N/A N/A N/A 0.145311-22.7747-0.0787035s
12.56431.28361141.88N/A N/A N/A 0.145565-16.2789-0.0557633s
17.66631.304461139.88N/A N/A N/A 0.145819-9.6767-0.0328601s
22.76841.325371137.89N/A N/A N/A 0.146075-2.96796-0.00999198s
27.87041.346321135.9N/A N/A N/A 0.1463313.847560.012843s
32.97241.36731133.91N/A N/A N/A 0.14658810.770.0356465s
38.07451.388331131.91N/A N/A N/A 0.14684617.79970.0584203s
43.17651.40941129.92N/A N/A N/A 0.14710524.93680.0811661s
48.27861.430511127.93N/A N/A N/A 0.14736532.18140.103885s
53.38061.451661125.93N/A N/A N/A 0.14762639.53380.126579s
58.48271.472851123.94N/A N/A N/A 0.14788846.99430.14925s
63.58471.494081121.95N/A N/A N/A 0.1481554.56290.171898s
68.68671.515361119.96N/A N/A N/A 0.14841462.24010.194526s
73.78881.536671117.96N/A N/A N/A 0.14867870.02580.217133s
78.89081.558031115.97N/A N/A N/A 0.14894477.92050.239722s
83.99291.579441113.98N/A N/A N/A 0.1492185.92420.262294s
89.09491.600891111.98N/A N/A N/A 0.14947894.03730.284849s
94.19691.622381109.99N/A N/A N/A 0.149746102.260.30739s
99.2991.643911108N/A N/A N/A 0.150015110.5920.329916s
104.4011.665491106.01N/A N/A N/A 0.150286119.0350.352429s
109.5031.687111104.01N/A N/A N/A 0.150557127.5870.374929s
114.6051.708781102.02N/A N/A N/A 0.150829136.250.397419s
119.7071.730491100.03N/A N/A N/A 0.151103145.0240.419897s
124.8091.752241098.03N/A N/A N/A 0.151377153.9080.442367s
129.9112.10372978.1470.6040640.1296579.801140.169931282.9520.764084l
135.0132.11903974.9120.5934910.1286579.775020.170494293.7250.790643l
140.1152.13407971.6390.5830110.1276589.74630.171069304.5750.81706l
145.2172.14885968.3270.5726250.1266589.715020.171654315.5010.843336l
150.3192.16335964.9760.5623330.1256589.681220.17225326.5010.869471l
155.4212.17759961.5850.5521340.1246599.644930.172857337.5750.895465l
160.5232.19157958.1550.5420280.1236599.606190.173476348.7210.921319l
165.6262.20527954.6840.5320160.1226599.565040.174107359.9380.947032l
170.7282.21871951.1710.5220970.1216599.521510.17475371.2230.972604l
175.832.23188947.6180.5122720.120669.475640.175405382.5770.998036l
180.9322.24478944.0220.5025390.119669.427470.176073393.9971.02333l
186.0342.25742940.3830.49290.118669.377030.176754405.4831.04848l
191.1362.26979936.7020.4833530.117669.324360.177449417.0321.07349l
196.2382.28189932.9770.47390.1166619.269490.178158428.6431.09837l
201.342.29372929.2070.4645390.1156619.212470.17888440.3161.1231l
206.4422.30529925.3920.4552710.1146619.153320.179618452.0481.14769l
211.5442.31659921.5320.4460950.1136619.092070.18037463.8391.17215l
216.6462.32762917.6250.4370110.1126629.028780.181138475.6861.19646l
221.7482.33839913.6710.428020.1116628.963460.181922487.5891.22064l
226.852.34888909.6690.419120.1106628.896150.182722499.5471.24468l

Property Profiles for tert-butylhydroquinone

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 tert-butylhydroquinone (CAS 1948-33-0) 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 tert-butylhydroquinone 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 tert-butylhydroquinone 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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