(3E)-2-Methyl-1,3-pentadiene Thermodynamic Properties vs Temperature (CAS 926-54-5)

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

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Property Profile for (3E)-2-Methyl-1,3-pentadiene

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of (3E)-2-Methyl-1,3-pentadiene 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
-23.151.35879747.192N/A N/A N/A 0.109936-70.5128-0.257395s
-18.0481.3812745.691N/A N/A N/A 0.110158-63.523-0.229718s
-12.94591.4036744.19N/A N/A N/A 0.11038-56.419-0.202145s
-7.843881.42599742.688N/A N/A N/A 0.110603-49.2006-0.174673s
-2.741841.44837741.187N/A N/A N/A 0.110827-41.8681-0.147298s
2.36021.47075739.686N/A N/A N/A 0.111052-34.4213-0.120017s
7.462241.49313738.184N/A N/A N/A 0.111278-26.8604-0.092825s
12.56431.5155736.683N/A N/A N/A 0.111505-19.1853-0.0657201s
17.66631.53787735.182N/A N/A N/A 0.111732-11.3961-0.038699s
22.76841.56024733.68N/A N/A N/A 0.111961-3.49279-0.0117589s
27.87041.5826732.179N/A N/A N/A 0.1121914.524650.0151031s
32.97241.60497730.678N/A N/A N/A 0.11242112.65620.0418895s
38.07451.62734729.176N/A N/A N/A 0.11265320.90190.0686029s
43.17651.64971727.675N/A N/A N/A 0.11288529.26170.0952456s
48.27861.67208726.174N/A N/A N/A 0.11311837.73560.12182s
53.38061.69445724.672N/A N/A N/A 0.11335346.32370.148328s
58.48271.71683723.171N/A N/A N/A 0.11358855.02590.174772s
63.58471.73921721.67N/A N/A N/A 0.11382463.84230.201154s
68.68671.76159720.168N/A N/A N/A 0.11406272.77290.227476s
73.78881.78398718.667N/A N/A N/A 0.114381.81770.253739s
78.89081.668682.843560.00754170.01632280.77098828.8875543.6441.57811g
83.99291.689162.802940.007665190.01678530.77137129.3062552.211.60227g
89.09491.709462.763460.007787360.01725230.77161729.7249560.881.62637g
94.19691.729592.725080.007908260.01772370.77173430.1435569.6541.65042g
99.2991.749542.687750.008027950.01819960.77173330.5622578.5291.67442g
104.4011.769332.651430.008146480.01867990.7716230.9808587.5061.69836g
109.5031.788942.616080.008263880.01916460.77140231.3995596.5831.72224g
114.6051.808392.581660.008380210.01965360.77108731.8182605.761.74606g
119.7071.827672.548130.008495510.02014710.7706832.2368615.0361.76983g
124.8091.846782.515460.00860980.02064490.77018632.6555624.4091.79353g
129.9111.865732.483620.008723140.0211470.76961133.0741633.881.81718g
135.0131.884512.452570.008835550.02165350.7689633.4928643.4471.84077g
140.1151.903132.42230.008947080.02216430.76823733.9115653.111.86429g
145.2171.921592.392760.009057740.02267950.76744634.3301662.8671.88776g
150.3191.939892.363930.009167570.02319890.76659234.7488672.7171.91116g
155.4211.958032.335790.009276610.02372270.76567735.1674682.6611.9345g
160.5231.976022.308310.009384870.02425070.76470735.5861692.6971.95778g
165.6261.993852.281460.009492390.0247830.76368336.0048702.8241.981g
170.7282.011522.255240.009599190.02531960.76260936.4234713.0422.00415g
175.832.029042.229610.00970530.02586040.76148936.8421723.352.02724g
180.9322.04642.204560.009810730.02640540.76032537.2607733.7462.05026g
186.0342.063622.180070.009915510.02695470.75911937.6794744.2312.07322g
191.1362.080682.156110.01001970.02750810.75787638.0981754.8032.09612g
196.2382.09762.132670.01012320.02806570.75659738.5167765.4622.11895g
201.342.114372.109740.01022620.02862740.75528538.9354776.2072.14172g
206.4422.130992.08730.01032850.02919320.75394139.354787.0372.16442g
211.5442.147462.065330.01043040.02976310.7525739.7727797.9522.18706g
216.6462.16382.043810.01053170.03033710.75117240.1914808.952.20963g
221.7482.179982.022740.01063240.0309150.7497540.61820.0312.23214g
226.852.196032.00210.01073270.0314970.74830541.0287831.1942.25458g

Property Profiles for (3E)-2-Methyl-1,3-pentadiene

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 (3E)-2-Methyl-1,3-pentadiene (CAS 926-54-5) 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 (3E)-2-Methyl-1,3-pentadiene 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 (3E)-2-Methyl-1,3-pentadiene 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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