3-(1-Methylpropyl)phenol Thermodynamic Properties vs Temperature (CAS 3522-86-9)

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

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Property Profile for 3-(1-Methylpropyl)phenol

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 3-(1-Methylpropyl)phenol 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
-23.151.198221292.82N/A N/A N/A 0.116194-62.5284-0.228213s
-18.0481.219431290.02N/A N/A N/A 0.116446-56.3609-0.203792s
-12.94591.240661287.22N/A N/A N/A 0.1167-50.0852-0.179435s
-7.843881.261921284.41N/A N/A N/A 0.116954-43.7011-0.155138s
-2.741841.28321281.61N/A N/A N/A 0.11721-37.2085-0.130899s
2.36021.304511278.81N/A N/A N/A 0.117466-30.6072-0.106714s
7.462241.325851276.01N/A N/A N/A 0.117724-23.8971-0.0825827s
12.56431.347221273.21N/A N/A N/A 0.117983-17.078-0.058501s
17.66631.368611270.41N/A N/A N/A 0.118243-10.1499-0.034467s
22.76841.390041267.61N/A N/A N/A 0.118505-3.11253-0.0104787s
27.87041.41151264.81N/A N/A N/A 0.1187674.034250.0134661s
32.97241.432991262.01N/A N/A N/A 0.11903111.29060.0373694s
38.07451.454511259.2N/A N/A N/A 0.11929618.65660.061233s
43.17651.476061256.4N/A N/A N/A 0.11956226.13260.0850588s
48.27861.497651253.6N/A N/A N/A 0.11982933.71860.108849s
53.38061.915941116.680.6400050.1434628.547270.134522161.3240.500874l
58.48271.935541113.110.6285630.1424638.539840.134953171.1490.530731l
63.58471.954891109.50.6172260.1414638.529480.135393181.0740.560429l
68.68671.973991105.830.6059920.1404648.516240.135841191.0970.58997l
73.78881.992851102.120.5948620.1394648.500150.136298201.2160.619355l
78.89082.011461098.370.5838350.1384658.481260.136765211.4320.648584l
83.99292.029821094.560.5729120.1374668.459610.13724221.7410.677658l
89.09492.047931090.70.5620920.1364668.435230.137726232.1440.706579l
94.19692.065791086.790.5513760.1354678.408170.138221242.6380.735347l
99.2992.08341082.840.5407630.1344678.378470.138726253.2230.763962l
104.4012.100771078.830.5302540.1334678.346160.139242263.8970.792426l
109.5032.117891074.760.5198480.1324688.311290.139768274.6590.82074l
114.6052.134761070.650.5095450.1314688.27390.140305285.5070.848904l
119.7072.151381066.480.4993460.1304698.234030.140853296.4410.876918l
124.8092.167761062.260.489250.1294698.191710.141413307.460.904784l
129.9112.183881057.980.4792570.128478.146990.141985318.5610.932502l
135.0132.199761053.650.4693670.127478.09990.142569329.7440.960072l
140.1152.215391049.260.459580.1264718.050490.143165341.0070.987496l
145.2172.230771044.810.4498960.1254717.998790.143775352.3491.01477l
150.3192.245911040.310.4403140.1244717.944840.144397363.771.04191l
155.4212.260791035.740.4308350.1234727.888690.145034375.2661.06889l
160.5232.275431031.120.4214590.1224727.830370.145684386.8391.09573l
165.6262.289821026.440.4121850.1214727.769910.146349398.4851.12243l
170.7282.303961021.690.4030120.1204737.707350.147029410.2041.14899l
175.832.317861016.880.3939420.1194737.642740.147724421.9941.1754l
180.9322.33151012.010.3849740.1184737.576110.148435433.8551.20166l
186.0342.34491007.070.3761060.1174747.507490.149163445.7851.22779l
191.1362.358051002.070.3673410.1164747.436920.149908457.7821.25377l
196.2382.37095996.9940.3586760.1154747.364430.15067469.8461.27962l
201.342.3836991.8540.3501110.1144757.290060.151451481.9751.30532l
206.4422.39601986.6420.3416470.1134757.213840.152251494.1681.33088l
211.5442.40817981.3590.3332830.1124757.13580.153071506.4241.35629l
216.6462.42007976.0030.3250180.1114757.055980.153911518.7411.38157l
221.7482.43174970.5710.3168520.1104766.97440.154772531.1181.40671l
226.852.44315965.0620.3087840.1094766.891080.155656543.5541.43171l

Property Profiles for 3-(1-Methylpropyl)phenol

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-(1-Methylpropyl)phenol (CAS 3522-86-9) 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 3-(1-Methylpropyl)phenol 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-(1-Methylpropyl)phenol 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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