2-Pentenoic acid, 4-methyl-, ethyl ester Thermodynamic Properties vs Temperature (CAS 2351-97-5)

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

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Property Profile for 2-Pentenoic acid, 4-methyl-, ethyl ester

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 2-Pentenoic acid, 4-methyl-, ethyl ester 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
-23.151.60869981.9792.494180.12904731.09210.144805-82.6047-0.30163l
-18.0481.63198977.8182.21790.12816628.24130.145421-74.3376-0.268895l
-12.94591.65503973.6281.981320.12728425.76240.146047-65.9523-0.23635l
-7.843881.67784969.4091.777670.12640323.59640.146683-57.4499-0.203991l
-2.741841.70041965.1591.60150.12552121.69520.147329-48.8319-0.171817l
2.36021.72273960.8781.448370.12463920.0190.147985-40.0993-0.139824l
7.462241.74481956.5661.314680.12375818.53510.148652-31.2534-0.108011l
12.56431.76664952.2221.197470.12287617.21650.14933-22.2955-0.076376l
17.66631.78823947.8441.094280.12199416.04040.15002-13.2269-0.0449163l
22.76841.80958943.4321.00310.12111314.98770.150722-4.04867-0.0136303l
27.87041.83069938.9850.9222340.12023114.04230.1514355.237850.0174837l
32.97241.85156934.5020.8502640.11934913.19080.15216214.63140.0484275l
38.07451.87218929.9830.7860020.11846812.42140.15290124.13090.0792027l
43.17651.89255925.4250.7284420.11758611.72430.15365433.73490.109811l
48.27861.91269920.8290.6767280.11670411.0910.15442143.44220.140253l
53.38061.93258916.1930.6301340.11582210.51420.15520353.25170.170532l
58.48271.4575.22530.005991270.01145570.76200427.2129N/A N/A g
63.58471.474585.146130.006127490.01185310.76228927.6316N/A N/A g
68.68671.492035.069320.006261810.01225210.76254728.0502N/A N/A g
73.78881.509364.994770.00639430.01265280.76278128.4689N/A N/A g
78.89081.526584.922380.006525020.01305510.76299328.8875N/A N/A g
83.99291.543674.852060.006654030.01345890.76318729.3062N/A N/A g
89.09491.560654.783720.006781410.01386420.76336329.7249N/A N/A g
94.19691.577514.717280.006907210.01427090.76352430.1435N/A N/A g
99.2991.594254.652660.007031490.0146790.76367230.5622N/A N/A g
104.4011.610874.589790.007154290.01508840.76380730.9808N/A N/A g
109.5031.627374.528590.007275690.01549910.76393131.3995N/A N/A g
114.6051.643764.469010.007395710.0159110.76404531.8182N/A N/A g
119.7071.660034.410970.007514420.01632420.7641532.2368N/A N/A g
124.8091.676184.354420.007631850.01673860.76424732.6555N/A N/A g
129.9111.692224.29930.007748060.0171540.76433633.0741N/A N/A g
135.0131.708154.245560.007863080.01757060.76441933.4928N/A N/A g
140.1151.723964.193140.007976950.01798820.76449533.9115N/A N/A g
145.2171.739654.142010.008089710.01840690.76456634.3301N/A N/A g
150.3191.755234.09210.00820140.01882660.76463134.7488N/A N/A g
155.4211.77074.043390.008312050.01924720.76469235.1674N/A N/A g
160.5231.786063.995820.00842170.01966870.76474835.5861N/A N/A g
165.6261.80133.949350.008530380.02009120.76480136.0048N/A N/A g
170.7281.816433.903960.008638120.02051450.76484936.4234N/A N/A g
175.831.831443.85960.008744950.02093870.76489536.8421N/A N/A g
180.9321.846353.816230.00885090.02136370.76493737.2607N/A N/A g
186.0341.861153.773830.008955990.02178940.76497737.6794N/A N/A g
191.1361.875833.732360.009060260.0222160.76501438.0981N/A N/A g
196.2381.890413.691790.009163730.02264320.76504938.5167N/A N/A g
201.341.904873.652090.009266420.02307120.76508138.9354N/A N/A g
206.4421.919233.613240.009368350.02349980.76511239.354N/A N/A g
211.5441.933473.57520.009469550.02392910.7651439.7727N/A N/A g
216.6461.947613.537960.009570040.0243590.76516740.1914N/A N/A g
221.7481.961643.501490.009669850.02478950.76519240.61N/A N/A g
226.851.975563.465760.009768980.02522060.76521641.0287N/A N/A g

Property Profiles for 2-Pentenoic acid, 4-methyl-, ethyl ester

Heat Capacity (Cp) vs Temperature

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Density vs Temperature

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Thermal Conductivity vs Temperature

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Viscosity vs Temperature

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Thermodynamic Property Profile at Constant Pressure

This page presents the temperature-dependent thermodynamic and transport properties of 2-Pentenoic acid, 4-methyl-, ethyl ester (CAS 2351-97-5) 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 2-Pentenoic acid, 4-methyl-, ethyl ester 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 2-Pentenoic acid, 4-methyl-, ethyl ester 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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