methylcyclopentadiene Thermodynamic Properties vs Temperature (CAS 26519-91-5)

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

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Property Profile for methylcyclopentadiene

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of methylcyclopentadiene 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
-23.151.24651889.899N/A N/A N/A 0.0900414-64.9447-0.237043s
-18.0481.26814888.091N/A N/A N/A 0.0902247-58.5298-0.211642s
-12.94591.28979886.283N/A N/A N/A 0.0904088-52.0045-0.186316s
-7.843881.31145884.475N/A N/A N/A 0.0905936-45.3687-0.161061s
-2.741841.33313882.667N/A N/A N/A 0.0907792-38.6223-0.135875s
2.36021.35484880.858N/A N/A N/A 0.0909655-31.7652-0.110753s
7.462241.37656879.05N/A N/A N/A 0.0911526-24.7974-0.0856945s
12.56431.3983877.242N/A N/A N/A 0.0913405-17.7187-0.0606958s
17.66631.42006875.434N/A N/A N/A 0.0915291-10.5291-0.0357546s
22.76841.44184873.626N/A N/A N/A 0.0917185-3.2283-0.0108685s
27.87041.46365871.818N/A N/A N/A 0.09190874.183660.0139648s
32.97241.48548870.01N/A N/A N/A 0.092099711.70690.0387475s
38.07451.50733868.202N/A N/A N/A 0.092291519.34160.0634815s
43.17651.52921866.394N/A N/A N/A 0.092484127.08790.0881688s
48.27861.55111864.586N/A N/A N/A 0.092677534.94590.112811s
53.38061.57304862.778N/A N/A N/A 0.092871742.91560.137411s
58.48271.59499860.97N/A N/A N/A 0.093066850.99730.16197s
63.58471.61697859.162N/A N/A N/A 0.093262659.19110.186488s
68.68671.63898857.354N/A N/A N/A 0.093459367.49710.210969s
73.78881.406432.814570.008537420.0154240.77847728.4689519.6851.51875g
78.89081.427232.773780.008684950.01590770.7792128.8875526.9141.53944g
83.99291.447852.734160.008830720.01639650.77977729.3062534.2481.56012g
89.09491.46832.695650.00897480.01689040.78018929.7249541.6871.5808g
94.19691.488572.658210.009117270.01738940.78045730.1435549.2311.60148g
99.2991.508662.621790.009258180.01789340.78059230.5622556.8771.62215g
104.4011.528582.586360.00939760.01840240.78060330.9808564.6251.64281g
109.5031.548322.551880.009535580.01891640.78049731.3995572.4741.66346g
114.6051.56792.51830.009672190.01943530.78028331.8182580.4241.6841g
119.7071.58732.48560.009807480.01995910.77996732.2368588.4731.70472g
124.8091.606532.453730.009941490.02048770.77955632.6555596.621.72533g
129.9111.62562.422670.01007430.02102120.77905533.0741604.8661.74592g
135.0131.644492.392390.01020590.02155960.77846933.4928613.2081.76648g
140.1151.663222.362850.01033630.02210270.77780533.9115621.6461.78703g
145.2171.681782.334040.01046570.02265070.77706634.3301630.1791.80755g
150.3191.700182.305910.0105940.02320340.77625734.7488638.8071.82805g
155.4211.718422.278460.01072130.02376080.77538235.1674647.5281.84852g
160.5231.736492.251660.01084760.0243230.77444535.5861656.3411.86896g
165.6261.75442.225480.0109730.02488980.77344936.0048665.2471.88938g
170.7281.772162.19990.01109740.02546140.77239936.4234674.2431.90976g
175.831.789752.17490.01122090.02603760.77129736.8421683.331.93011g
180.9321.807192.150460.01134360.02661840.77014737.2607692.5061.95044g
186.0341.824462.126570.01146550.02720380.76895137.6794701.771.97073g
191.1361.841592.10320.01158650.02779380.76771338.0981711.1221.99098g
196.2381.858562.080340.01170680.02838830.76643538.5167720.5622.0112g
201.341.875372.057970.01182640.02898740.7651238.9354730.0872.03138g
206.4421.892042.036070.01194520.02959090.76377139.354739.6982.05153g
211.5441.908552.014640.01206320.03019880.76238939.7727749.3932.07164g
216.6461.924911.993660.01218070.03081120.76097840.1914759.1722.09171g
221.7481.941121.97310.01229740.03142790.75953940.61769.0352.11174g
226.851.957191.952970.01241350.0320490.75807541.0287778.982.13173g

Property Profiles for methylcyclopentadiene

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 methylcyclopentadiene (CAS 26519-91-5) 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 methylcyclopentadiene 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 methylcyclopentadiene 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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