4-tert-octylphenol Thermodynamic Properties vs Temperature (CAS 140-66-9)

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

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Property Profile for 4-tert-octylphenol

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 4-tert-octylphenol 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
-23.151.272871057.13N/A N/A N/A 0.195174-66.2584-0.241844s
-18.0481.294711055.06N/A N/A N/A 0.195556-59.7085-0.215908s
-12.94591.316561053N/A N/A N/A 0.19594-53.0471-0.190054s
-7.843881.338421050.93N/A N/A N/A 0.196325-46.2742-0.164277s
-2.741841.36031048.86N/A N/A N/A 0.196712-39.3897-0.138575s
2.36021.382191046.8N/A N/A N/A 0.1971-32.3935-0.112944s
7.462241.404091044.73N/A N/A N/A 0.197489-25.2857-0.0873821s
12.56431.426011042.67N/A N/A N/A 0.197881-18.066-0.0618856s
17.66631.447951040.6N/A N/A N/A 0.198273-10.7345-0.0364522s
22.76841.46991038.54N/A N/A N/A 0.198668-3.291-0.0110795s
27.87041.491871036.47N/A N/A N/A 0.1990644.264540.0142348s
32.97241.513861034.41N/A N/A N/A 0.19946111.93220.0394931s
38.07451.535871032.34N/A N/A N/A 0.1998619.71210.0646976s
43.17651.55791030.27N/A N/A N/A 0.20026127.60440.0898502s
48.27861.579941028.21N/A N/A N/A 0.20066335.60910.114953s
53.38061.602011026.14N/A N/A N/A 0.20106743.72630.140008s
58.48271.62411024.08N/A N/A N/A 0.20147351.95620.165016s
63.58471.646211022.01N/A N/A N/A 0.2018860.29880.189981s
68.68671.668341019.95N/A N/A N/A 0.20228968.75430.214902s
73.78881.69051017.88N/A N/A N/A 0.20269977.32280.239783s
78.89081.712671015.82N/A N/A N/A 0.20311186.00430.264623s
83.99291.734871013.75N/A N/A N/A 0.20352594.79910.289426s
89.09492.1375902.5260.587680.12304410.20910.228607187.9160.54961l
94.19692.15577899.7120.577010.12204510.19220.229322198.8680.579633l
99.2992.17383896.860.5664360.12104510.17250.230051209.9130.609493l
104.4012.19168893.9680.5559610.12004610.15020.230795221.050.639191l
109.5032.2093891.0370.5455840.11904610.12510.231555232.2770.668728l
114.6052.22671888.0660.5353040.11804710.09740.232329243.5930.698106l
119.7072.2439885.0540.5251220.11704810.0670.23312254.9980.727326l
124.8092.26088882.0010.5150380.11604810.03410.233927266.490.75639l
129.9112.27763878.9070.5050510.1150489.998590.234751278.0680.785298l
135.0132.29418875.770.4951630.1140499.960540.235591289.7310.814052l
140.1152.3105872.590.4853720.1130499.920.23645301.4770.842653l
145.2172.32661869.3670.4756780.112059.876990.237327313.3070.871101l
150.3192.3425866.10.4660820.111059.831550.238222325.2180.899399l
155.4212.35817862.7890.4565840.1100519.78370.239136337.2090.927547l
160.5232.37363859.4320.4471830.1090519.733480.24007349.280.955547l
165.6262.38887856.0290.437880.1080519.680910.241024361.430.983398l
170.7282.40389852.580.4286740.1070529.626040.241999373.6561.0111l
175.832.41869849.0840.4195660.1060529.568880.242996385.9591.03866l
180.9322.43328845.5390.4105540.1050539.509470.244015398.3361.06607l
186.0342.44765841.9460.401640.1040539.447850.245056410.7881.09334l
191.1362.46181838.3030.3928220.1030539.384030.246121423.3121.12047l
196.2382.47575834.610.3841020.1020539.318040.24721435.9081.14745l
201.342.48947830.8660.3754780.1010549.249930.248324448.5741.17429l
206.4422.50297827.070.366950.1000549.179710.249464461.311.20098l
211.5442.51626823.220.3585190.09905429.107410.25063474.1151.22754l
216.6462.52933819.3170.3501840.09805449.033050.251824486.9861.25396l
221.7482.54218815.3590.3419450.09705468.956680.253047499.9241.28024l
226.852.55482811.3450.3338020.09605488.87830.254299512.9261.30637l

Property Profiles for 4-tert-octylphenol

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 4-tert-octylphenol (CAS 140-66-9) 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 4-tert-octylphenol 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 4-tert-octylphenol 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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