4-(1-Propenyl)phenol Thermodynamic Properties vs Temperature (CAS 539-12-8)

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

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Property Profile for 4-(1-Propenyl)phenol

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 4-(1-Propenyl)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
-23.151.093611271.73N/A N/A N/A 0.105506-57.2546-0.208946s
-18.0481.113741269.32N/A N/A N/A 0.105707-51.6236-0.18665s
-12.94591.13391266.9N/A N/A N/A 0.105908-45.8898-0.164396s
-7.843881.154111264.49N/A N/A N/A 0.10611-40.0531-0.142182s
-2.741841.174351262.07N/A N/A N/A 0.106313-34.1132-0.120006s
2.36021.194641259.66N/A N/A N/A 0.106517-28.0698-0.097866s
7.462241.214971257.24N/A N/A N/A 0.106722-21.9229-0.0757595s
12.56431.235351254.83N/A N/A N/A 0.106927-15.6721-0.0536845s
17.66631.255761252.41N/A N/A N/A 0.107133-9.31721-0.0316393s
22.76841.276231250N/A N/A N/A 0.10734-2.85807-0.00962202s
27.87041.296731247.58N/A N/A N/A 0.1075483.705580.012369s
32.97241.317281245.17N/A N/A N/A 0.10775610.3740.0343355s
38.07451.337881242.75N/A N/A N/A 0.10796617.14730.056279s
43.17651.358521240.34N/A N/A N/A 0.10817624.02590.078201s
48.27861.379211237.93N/A N/A N/A 0.10838731.00990.100103s
53.38061.399951235.51N/A N/A N/A 0.10859938.09960.121986s
58.48271.420731233.1N/A N/A N/A 0.10881245.29520.143852s
63.58471.441561230.68N/A N/A N/A 0.10902552.59690.165701s
68.68671.462441228.27N/A N/A N/A 0.10923960.00510.187536s
73.78881.483371225.85N/A N/A N/A 0.10945467.51990.209357s
78.89081.504341223.44N/A N/A N/A 0.10967175.14160.231165s
83.99291.525361221.02N/A N/A N/A 0.10988782.87040.252961s
89.09491.546431218.61N/A N/A N/A 0.11010590.70660.274747s
94.19691.928751085.811.130380.12279917.75430.123572241.0130.684274l
99.2991.945551081.520.9854150.1220115.71330.124062250.8970.710994l
104.4011.962081077.20.8622380.12122113.95620.124559260.8650.737577l
109.5031.978331072.860.7571480.12043212.43760.125063270.9180.764023l
114.6051.99431068.490.6671450.11964311.12050.125575281.0520.790332l
119.7072.011064.080.5897760.1188549.973980.126094291.2670.816504l
124.8092.025411059.650.5230310.1180658.972610.126622301.5620.84254l
129.9112.040551055.190.4652510.1172768.095140.127158311.9340.868438l
135.0132.05541050.690.4150670.1164877.323820.127702322.3830.894199l
140.1152.069981046.160.3713410.1156986.643770.128254332.9070.919823l
145.2172.084281041.60.3331250.1149096.042410.128816343.5050.94531l
150.3192.09831037.010.2996250.114125.509160.129387354.1750.970659l
155.4212.112051032.380.2701750.1133315.035010.129967364.9160.995871l
160.5232.125511027.710.2442130.1125424.612310.130558375.7261.02095l
165.6262.138710230.2212650.1117534.234530.131158386.6041.04588l
170.7282.15161018.260.2009290.1109643.896050.131769397.5491.07068l
175.832.164231013.480.1828620.1101743.592090.13239408.5591.09535l
180.9322.176581008.660.1667720.1093853.318490.133023419.6321.11987l
186.0342.188661003.80.152410.1085963.071680.133667430.7681.14426l
191.1362.20045998.8960.1395610.1078072.848570.134323441.9651.16851l
196.2382.21196993.9480.1280390.1070182.646460.134992453.2211.19262l
201.342.2232988.9550.1176870.1062292.4630.135674464.5361.21659l
206.4422.23416983.9170.1083660.105442.296160.136368475.9071.24043l
211.5442.24484978.8310.09995670.1046512.144150.137077487.3331.26413l
216.6462.25524973.6960.09235530.1038612.005390.1378498.8131.28769l
221.7482.26536968.510.08547120.1030721.878510.138538510.3451.31111l
226.852.2752963.2720.07922530.1022831.76230.139291521.9281.3344l

Property Profiles for 4-(1-Propenyl)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 4-(1-Propenyl)phenol (CAS 539-12-8) 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-(1-Propenyl)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 4-(1-Propenyl)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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