4-vinylphenol Thermodynamic Properties vs Temperature (CAS 2628-17-3)

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

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Property Profile for 4-vinylphenol

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 4-vinylphenol 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
-23.151.046541141.74N/A N/A N/A 0.105233-54.8653-0.200219s
-18.0481.066111139.43N/A N/A N/A 0.105446-49.4759-0.178879s
-12.94591.085731137.12N/A N/A N/A 0.105661-43.9866-0.157574s
-7.843881.105391134.81N/A N/A N/A 0.105876-38.397-0.136301s
-2.741841.12511132.5N/A N/A N/A 0.106092-32.707-0.115058s
2.36021.144851130.19N/A N/A N/A 0.106309-26.9163-0.0938436s
7.462241.164661127.88N/A N/A N/A 0.106526-21.0247-0.0726554s
12.56431.184511125.57N/A N/A N/A 0.106745-15.032-0.0514919s
17.66631.204411123.25N/A N/A N/A 0.106965-8.93786-0.0303511s
22.76841.224351120.94N/A N/A N/A 0.107185-2.74206-0.00923147s
27.87041.244351118.63N/A N/A N/A 0.1074063.555640.0118685s
32.97241.26441116.32N/A N/A N/A 0.1076299.955490.0329504s
38.07451.28451114.01N/A N/A N/A 0.10785216.45780.0540157s
43.17651.304651111.7N/A N/A N/A 0.10807623.06270.0750656s
48.27861.324851109.39N/A N/A N/A 0.10830129.77060.0961015s
53.38061.34511107.08N/A N/A N/A 0.10852736.58160.117125s
58.48271.36541104.77N/A N/A N/A 0.10875443.49620.138136s
63.58471.385761102.46N/A N/A N/A 0.10898250.51440.159137s
68.68671.406161100.15N/A N/A N/A 0.10921157.63660.180129s
73.78881.79491980.1410.6368370.1458237.838720.122583190.0740.562574l
78.89081.81244976.8260.6251110.1448237.823160.122999199.2760.588906l
83.99291.82968973.4670.6134940.1438247.804690.123423208.5670.615109l
89.09491.84664970.0650.6019860.1428247.783360.123856217.9460.641182l
94.19691.86331966.6190.5905880.1418247.759220.124298227.410.667126l
99.2991.87969963.1280.5792990.1408257.732310.124748236.9590.692941l
104.4011.89578959.5920.568120.1398257.702680.125208246.590.718625l
109.5031.91158956.0110.5570490.1388267.670380.125677256.3030.744178l
114.6051.9271952.3820.5460880.1378267.635470.126156266.0950.7696l
119.7071.94233948.7070.5352360.1368267.597980.126644275.9670.794891l
124.8091.95727944.9850.5244930.1358277.557970.127143285.9150.82005l
129.9111.97192941.2140.5138590.1348277.515470.127653295.9380.845077l
135.0131.98629937.3940.5033330.1338277.470550.128173306.0360.869972l
140.1152.00037933.5250.4929160.1328287.423250.128704316.2060.894734l
145.2172.01416929.6060.4826080.1318287.373610.129247326.4470.919364l
150.3192.02766925.6360.4724080.1308287.321680.129801336.7580.94386l
155.4212.04088921.6140.4623170.1298297.267510.130368347.1370.968223l
160.5232.0538917.5390.4523340.1288297.211150.130946357.5830.992452l
165.6262.06644913.4120.4424590.1278297.152630.131538368.0941.01655l
170.7282.0788909.230.4326920.126837.092010.132143378.6691.04051l
175.832.09086904.9940.4230320.125837.029330.132762389.3061.06434l
180.9322.10264900.7010.413480.124836.964640.133394400.0031.08803l
186.0342.11412896.3510.4040340.123836.897970.134042410.7611.11159l
191.1362.12533891.9440.3946960.1228316.829380.134704421.5761.13501l
196.2382.13624887.4770.3854640.1218316.75890.135382432.4471.1583l
201.342.14686882.950.3763390.1208316.686590.136076443.3731.18145l
206.4422.1572878.3610.3673190.1198316.612470.136787454.3531.20447l
211.5442.16725873.7090.3584050.1188326.536590.137515465.3851.22735l
216.6462.17702868.9940.3495960.1178326.458990.138262476.4681.25009l
221.7482.18649864.2120.340890.1168326.37970.139027487.5991.2727l
226.852.19568859.3640.3322880.1158326.298730.139811498.7781.29517l

Property Profiles for 4-vinylphenol

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-vinylphenol (CAS 2628-17-3) 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-vinylphenol 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-vinylphenol 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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