3-tert-butylphenol Thermodynamic Properties vs Temperature (CAS 585-34-2)

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

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Property Profile for 3-tert-butylphenol

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 3-tert-butylphenol 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
-23.151.198221134.82N/A N/A N/A 0.132371-62.5284-0.228213s
-18.0481.219431132.28N/A N/A N/A 0.132669-56.3609-0.203792s
-12.94591.240661129.73N/A N/A N/A 0.132968-50.0852-0.179435s
-7.843881.261921127.18N/A N/A N/A 0.133268-43.7011-0.155138s
-2.741841.28321124.64N/A N/A N/A 0.13357-37.2085-0.130899s
2.36021.304511122.09N/A N/A N/A 0.133873-30.6072-0.106714s
7.462241.325851119.54N/A N/A N/A 0.134177-23.8971-0.0825827s
12.56431.347221117N/A N/A N/A 0.134483-17.078-0.058501s
17.66631.368611114.45N/A N/A N/A 0.134791-10.1499-0.034467s
22.76841.390041111.9N/A N/A N/A 0.135099-3.11253-0.0104787s
27.87041.41151109.36N/A N/A N/A 0.1354094.034250.0134661s
32.97241.432991106.81N/A N/A N/A 0.13572111.29060.0373694s
38.07451.454511104.26N/A N/A N/A 0.13603418.65660.061233s
43.17651.876983.6040.5970520.1384738.08870.152722120.1210.383007l
48.27861.89609980.4030.5865330.1374748.089690.15322129.7440.413184l
53.38061.91594977.1630.5761080.1364748.087880.153728139.4680.443201l
58.48271.93554973.8810.5657770.1354758.083290.154246149.2940.473058l
63.58471.95489970.5580.555540.1344758.075970.154774159.2180.502756l
68.68671.97399967.1930.5453970.1334768.065950.155313169.2410.532297l
73.78881.99285963.7860.5353480.1324768.053270.155862179.3610.561682l
78.89082.01146960.3370.5253930.1314778.037960.156422189.5760.590911l
83.99292.02982956.8450.5155330.1304778.020060.156993199.8850.619985l
89.09492.04793953.3090.5057660.1294787.999610.157575210.2880.648906l
94.19692.06579949.7290.4960940.1284787.976640.158169220.7820.677673l
99.2992.0834946.1050.4865150.1274797.951190.158775231.3670.706289l
104.4012.10077942.4350.4770310.1264797.923290.159393242.0410.734753l
109.5032.11789938.7210.467640.125487.892990.160024252.8030.763067l
114.6052.13476934.960.4583430.124487.860310.160667263.6510.79123l
119.7072.15138931.1520.449140.1234817.82530.161324274.5860.819245l
124.8092.16776927.2970.4400310.1224817.787990.161995285.6040.847111l
129.9112.18388923.3950.4310150.1214817.748410.16268296.7050.874829l
135.0132.19976919.4430.4220930.1204827.70660.163379307.8880.902399l
140.1152.21539915.4430.4132650.1194827.662590.164093319.1510.929823l
145.2172.23077911.3930.4045290.1184827.616430.164822330.4940.9571l
150.3192.24591907.2920.3958880.1174837.568140.165567341.9140.984232l
155.4212.26079903.140.3873390.1164837.517760.166328353.4111.01122l
160.5232.27543898.9350.3788830.1154847.465320.167106364.9831.03806l
165.6262.28982894.6780.370520.1144847.410860.167901376.6291.06476l
170.7282.30396890.3660.3622490.1134847.354410.168714388.3481.09131l
175.832.317868860.3540710.1124847.2960.169546400.1381.11772l
180.9322.3315881.5770.3459860.1114857.235660.170396411.9991.14399l
186.0342.3449877.0980.3379920.1104857.173430.171267423.9291.17012l
191.1362.35805872.5610.330090.1094857.109330.172157435.9261.1961l
196.2382.37095867.9640.3222790.1084867.04340.173069447.991.22194l
201.342.3836863.3070.3145590.1074866.975660.174003460.1191.24764l
206.4422.39601858.5870.306930.1064866.906140.174959472.3121.2732l
211.5442.40817853.8050.2993920.1054866.834880.175939484.5681.29862l
216.6462.42007848.9580.2919430.1044866.761880.176944496.8851.3239l
221.7482.43174844.0440.2845840.1034876.687180.177974509.2621.34904l
226.852.44315839.0610.2773140.1024876.61080.17903521.6981.37404l

Property Profiles for 3-tert-butylphenol

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 3-tert-butylphenol (CAS 585-34-2) 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 3-tert-butylphenol 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 3-tert-butylphenol 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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