4-isopropenylphenol Thermodynamic Properties vs Temperature (CAS 4286-23-1)

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

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Property Profile for 4-isopropenylphenol

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 4-isopropenylphenol 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
-23.151.093611205.98N/A N/A N/A 0.111259-57.2546-0.208946s
-18.0481.113741203.61N/A N/A N/A 0.111477-51.6236-0.18665s
-12.94591.13391201.25N/A N/A N/A 0.111696-45.8898-0.164396s
-7.843881.154111198.89N/A N/A N/A 0.111917-40.0531-0.142182s
-2.741841.174351196.52N/A N/A N/A 0.112138-34.1132-0.120006s
2.36021.194641194.16N/A N/A N/A 0.11236-28.0698-0.097866s
7.462241.214971191.79N/A N/A N/A 0.112582-21.9229-0.0757595s
12.56431.235351189.43N/A N/A N/A 0.112806-15.6721-0.0536845s
17.66631.255761187.07N/A N/A N/A 0.113031-9.31721-0.0316393s
22.76841.276231184.7N/A N/A N/A 0.113256-2.85807-0.00962202s
27.87041.296731182.34N/A N/A N/A 0.1134833.705580.012369s
32.97241.317281179.98N/A N/A N/A 0.1137110.3740.0343355s
38.07451.337881177.61N/A N/A N/A 0.11393817.14730.056279s
43.17651.358521175.25N/A N/A N/A 0.11416724.02590.078201s
48.27861.379211172.89N/A N/A N/A 0.11439731.00990.100103s
53.38061.399951170.52N/A N/A N/A 0.11462838.09960.121986s
58.48271.420731168.16N/A N/A N/A 0.1148645.29520.143852s
63.58471.441561165.79N/A N/A N/A 0.11509352.59690.165701s
68.68671.462441163.43N/A N/A N/A 0.11532760.00510.187536s
73.78881.483371161.07N/A N/A N/A 0.11556267.51990.209357s
78.89081.504341158.7N/A N/A N/A 0.11579875.14160.231165s
83.99291.89431032.40.2936740.1074095.17930.129965204.5350.594093l
89.09491.911661028.080.2893880.106415.198890.13051214.2450.621086l
94.19691.928751023.740.2851320.105415.217230.131064224.0420.647943l
99.2991.945551019.370.2809060.104415.234340.131625233.9250.674663l
104.4011.962081014.970.276710.103415.250220.132196243.8940.701246l
109.5031.978331010.550.2725440.1024115.26490.132775253.9460.727692l
114.6051.99431006.090.2684070.1014115.278380.133363264.080.754001l
119.7072.011001.60.26430.1004115.290670.13396274.2950.780173l
124.8092.02541997.090.2602220.09941125.301790.134567284.590.806209l
129.9112.04055992.5450.2561740.09841145.311730.135183294.9620.832107l
135.0132.0554987.9690.2521550.09741165.320510.135809305.4110.857868l
140.1152.06998983.3620.2481650.09641175.328150.136445315.9350.883492l
145.2172.08428978.7230.2442030.09541195.334650.137092326.5330.908979l
150.3192.0983974.050.2402710.09441215.340010.13775337.2030.934328l
155.4212.11205969.3450.2363670.09341225.344240.138418347.9440.95954l
160.5232.12551964.6050.2324910.09241245.347360.139098358.7540.984615l
165.6262.1387959.830.2286430.09141255.349350.13979369.6321.00955l
170.7281.681613.683760.008849660.02229610.66745636.4234605.2521.57593g
175.831.696173.64190.008978090.02273270.66988836.8421613.8681.59524g
180.9321.710573.600980.009105280.02317050.67220137.2607622.5591.61448g
186.0341.724813.560970.009231270.02360930.67440337.6794631.3231.63368g
191.1361.73893.521840.009356090.02404920.67650138.0981640.1591.65281g
196.2381.752843.483550.009479780.024490.678538.5167649.0671.67189g
201.341.766623.44610.009602380.02493170.68040738.9354658.0451.69092g
206.4421.780253.409440.009723920.02537420.68222739.354667.0931.70988g
211.5441.793733.373550.009844430.02581750.68396339.7727676.211.72879g
216.6461.807063.338410.009963940.02626150.68562140.1914685.3961.74765g
221.7481.820253.303990.01008250.02670630.68720440.61694.651.76644g
226.851.833293.270280.01020010.02715170.68871541.0287703.971.78518g

Property Profiles for 4-isopropenylphenol

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-isopropenylphenol (CAS 4286-23-1) 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-isopropenylphenol 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-isopropenylphenol 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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