3-Ethenylbenzoic acid Thermodynamic Properties vs Temperature (CAS 28447-20-3)

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

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Property Profile for 3-Ethenylbenzoic acid

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 3-Ethenylbenzoic acid 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
-23.150.9619391254.5N/A N/A N/A 0.118102-50.5484-0.184453s
-18.0480.9804211252.13N/A N/A N/A 0.118325-45.5934-0.164833s
-12.94590.9989541249.76N/A N/A N/A 0.118549-40.544-0.145236s
-7.843881.017541247.4N/A N/A N/A 0.118774-35.3999-0.125658s
-2.741841.036181245.03N/A N/A N/A 0.119-30.1609-0.106099s
2.36021.054871242.66N/A N/A N/A 0.119227-24.8266-0.0865565s
7.462241.073621240.29N/A N/A N/A 0.119455-19.3968-0.0670291s
12.56431.092421237.92N/A N/A N/A 0.119683-13.8712-0.0475152s
17.66631.111281235.56N/A N/A N/A 0.119912-8.24947-0.0280134s
22.76841.13021233.19N/A N/A N/A 0.120143-2.53143-0.00852237s
27.87041.149171230.82N/A N/A N/A 0.1203743.283250.0109593s
32.97241.168191228.45N/A N/A N/A 0.1206069.194860.0304329s
38.07451.187281226.09N/A N/A N/A 0.12083915.20370.0498995s
43.17651.206421223.72N/A N/A N/A 0.12107321.310.0693604s
48.27861.225621221.35N/A N/A N/A 0.12130727.51420.0888166s
53.38061.244871218.98N/A N/A N/A 0.12154333.81640.108269s
58.48271.264191216.61N/A N/A N/A 0.12177940.21710.127719s
63.58471.283561214.25N/A N/A N/A 0.12201746.71640.147168s
68.68671.302991211.88N/A N/A N/A 0.12225553.31470.166615s
73.78881.322481209.51N/A N/A N/A 0.12249560.01230.186063s
78.89081.342031207.14N/A N/A N/A 0.12273566.80950.205512s
83.99291.361631204.78N/A N/A N/A 0.12297673.70660.224963s
89.09491.38131202.41N/A N/A N/A 0.12321880.70380.244416s
94.19691.401021200.04N/A N/A N/A 0.12346187.80150.263873s
99.2991.755871068.33N/A 0.118596N/A 0.138683241.7720.680913l
104.4011.77111064.61N/A 0.117831N/A 0.139167250.7690.704907l
109.5031.786031060.87N/A 0.117066N/A 0.139658259.8430.728781l
114.6051.800651057.11N/A 0.116301N/A 0.140155268.9930.752534l
119.7071.814991053.321.055910.11553616.58740.140658278.2170.776166l
124.8091.829021049.520.9942440.11477115.84450.141169287.5130.799676l
129.9111.842761045.690.9376110.11400615.15520.141686296.880.823064l
135.0131.856191041.830.88550.11324114.51460.14221306.3160.846328l
140.1151.869331037.950.8374680.11247613.91850.142741315.820.869468l
145.2171.882181034.050.7931190.11171113.36290.14328325.390.892484l
150.3191.894721030.120.7521040.11094612.84430.143826335.0260.915375l
155.4211.906971026.170.7141130.11018112.35950.144381344.7240.93814l
160.5231.918921022.190.6788680.10941611.90580.144943354.4840.960779l
165.6261.930571018.180.6461220.10865111.48060.145513364.3040.983291l
170.7281.941921014.140.6156550.10788611.08160.146092374.1831.00568l
175.831.952981010.080.587270.10712110.70680.14668384.1191.02793l
180.9321.963741005.990.5607870.10635610.35430.147277394.1111.05006l
186.0341.97421001.870.5360480.10559110.02230.147883404.1571.07206l
191.1361.98436997.7130.5129090.1048269.709390.148498414.2551.09393l
196.2381.99422993.530.491240.1040619.414130.149124424.4051.11567l
201.342.00379989.3150.4709230.1032969.135240.149759434.6041.13728l
206.4422.01306985.0670.4518520.1025318.871550.150405444.8511.15877l
211.5442.02203980.7860.4339310.1017658.6220.151061455.1451.18012l
216.6462.0307976.4710.4170720.1018.385620.151729465.4841.20133l
221.7482.03908972.1210.4011960.1002358.161520.152408475.8661.22242l
226.852.04716967.7360.386230.09947017.948870.153098486.291.24338l

Property Profiles for 3-Ethenylbenzoic acid

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-Ethenylbenzoic acid (CAS 28447-20-3) 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 3-Ethenylbenzoic acid 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-Ethenylbenzoic acid 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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