(2E)-3-(2,5-Dimethylphenyl)-2-propenoic acid Thermodynamic Properties vs Temperature (CAS 155814-17-8)

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

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Property Profile for (2E)-3-(2,5-Dimethylphenyl)-2-propenoic acid

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of (2E)-3-(2,5-Dimethylphenyl)-2-propenoic 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
-23.151.048941199.53N/A N/A N/A 0.146901-54.9876-0.200666s
-18.0481.068551197.47N/A N/A N/A 0.147153-49.5859-0.179277s
-12.94591.088191195.41N/A N/A N/A 0.147407-44.084-0.157923s
-7.843881.107881193.36N/A N/A N/A 0.147661-38.4818-0.136602s
-2.741841.127621191.3N/A N/A N/A 0.147916-32.779-0.115312s
2.36021.14741189.24N/A N/A N/A 0.148172-26.9754-0.0940497s
7.462241.167231187.18N/A N/A N/A 0.148428-21.0708-0.0728145s
12.56431.187111185.13N/A N/A N/A 0.148686-15.0648-0.0516043s
17.66631.207041183.07N/A N/A N/A 0.148944-8.95731-0.0304171s
22.76841.227011181.01N/A N/A N/A 0.149204-2.74801-0.00925149s
27.87041.247041178.96N/A N/A N/A 0.1494643.563330.0118942s
32.97241.267111176.9N/A N/A N/A 0.1497259.976960.0330215s
38.07451.287241174.84N/A N/A N/A 0.14998816.49310.0541318s
43.17651.307411172.79N/A N/A N/A 0.15025123.11210.0752265s
48.27861.327641170.73N/A N/A N/A 0.15051529.83420.0963069s
53.38061.347921168.67N/A N/A N/A 0.1507836.65960.117374s
58.48271.368251166.61N/A N/A N/A 0.15104543.58850.13843s
63.58471.388631164.56N/A N/A N/A 0.15131250.62140.159474s
68.68671.409061162.5N/A N/A N/A 0.1515857.75830.18051s
73.78881.429541160.44N/A N/A N/A 0.15184964.99960.201536s
78.89081.450081158.39N/A N/A N/A 0.15211872.34550.222555s
83.99291.470671156.33N/A N/A N/A 0.15238979.79640.243568s
89.09491.491311154.27N/A N/A N/A 0.1526687.35250.264575s
94.19691.5121152.22N/A N/A N/A 0.15293395.0140.285577s
99.2991.532751150.16N/A N/A N/A 0.153207102.7810.306575s
104.4011.553551148.1N/A N/A N/A 0.153481110.6540.32757s
109.5031.574411146.04N/A N/A N/A 0.153756118.6340.348563s
114.6051.595311143.99N/A N/A N/A 0.154033126.720.369555s
119.7071.616281141.93N/A N/A N/A 0.15431134.9130.390546s
124.8091.637291139.87N/A N/A N/A 0.154589143.2130.411536s
129.9111.658361137.82N/A N/A N/A 0.154868151.620.432528s
135.0131.989881012.59N/A 0.110233N/A 0.174021319.7790.849488l
140.1152.003981009.22N/A 0.10952N/A 0.174602329.9670.874295l
145.2172.01781005.84N/A 0.108808N/A 0.175189340.2270.898969l
150.3192.031331002.430.8048870.10809515.12550.175784350.5570.923509l
155.4212.04457999.0120.7604040.10738314.47810.176386360.9540.947916l
160.5232.05753995.570.7193420.1066713.87520.176996371.4190.97219l
165.6262.0702992.1080.6813760.10595813.31270.177614381.9490.996329l
170.7282.08258988.6250.6462190.10524512.78730.178239392.5431.02033l
175.832.09467985.1220.6136140.10453312.29590.178873403.1991.0442l
180.9322.10647981.5970.5833330.1038211.83560.179515413.9171.06794l
186.0342.11799978.050.555170.10310811.40410.180166424.6931.09154l
191.1362.12922974.4810.5289410.10239510.99890.180826435.5281.11501l
196.2382.14017970.890.5044820.10168210.61810.181495446.421.13834l
201.342.15082967.2750.4816450.1009710.25980.182173457.3661.16153l
206.4422.16119963.6370.4602940.1002579.922310.182861468.3661.18459l
211.5442.17127959.9750.440310.09954489.604070.183559479.4191.20751l
216.6462.18107956.2880.4215840.09883229.303680.184266490.5221.2303l
221.7482.19058952.5760.4040160.09811969.019880.184984501.6741.25295l
226.852.1998948.8380.3875160.0974078.751490.185713512.8741.27547l

Property Profiles for (2E)-3-(2,5-Dimethylphenyl)-2-propenoic 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 (2E)-3-(2,5-Dimethylphenyl)-2-propenoic acid (CAS 155814-17-8) 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 (2E)-3-(2,5-Dimethylphenyl)-2-propenoic 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 (2E)-3-(2,5-Dimethylphenyl)-2-propenoic 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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