2-Methyl-4-(2,6,6-trimethyl-2-cyclohexen-1-yl)-2-butenal Thermodynamic Properties vs Temperature (CAS 68555-62-4)

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

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Property Profile for 2-Methyl-4-(2,6,6-trimethyl-2-cyclohexen-1-yl)-2-butenal

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 2-Methyl-4-(2,6,6-trimethyl-2-cyclohexen-1-yl)-2-butenal 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
-23.151.272871066.3N/A N/A N/A 0.193495-66.2584-0.241844s
-18.0481.294711063.87N/A N/A N/A 0.193937-59.7085-0.215908s
-12.94591.316561061.44N/A N/A N/A 0.194382-53.0471-0.190054s
-7.843881.338421059N/A N/A N/A 0.194828-46.2742-0.164277s
-2.741841.36031056.57N/A N/A N/A 0.195277-39.3897-0.138575s
2.36021.382191054.14N/A N/A N/A 0.195728-32.3935-0.112944s
7.462241.404091051.71N/A N/A N/A 0.19618-25.2857-0.0873821s
12.56431.426011049.27N/A N/A N/A 0.196635-18.066-0.0618856s
17.66631.447951046.84N/A N/A N/A 0.197092-10.7345-0.0364522s
22.76841.46991044.41N/A N/A N/A 0.197551-3.291-0.0110795s
27.87041.491871041.98N/A N/A N/A 0.1980124.264540.0142348s
32.97241.513861039.54N/A N/A N/A 0.19847511.93220.0394931s
38.07451.9428925.932N/A 0.111868N/A 0.222828119.9040.387044l
43.17651.96325922.998N/A 0.111149N/A 0.223537129.8680.418801l
48.27861.98348920.049N/A 0.110431N/A 0.224253139.9370.450375l
53.38062.00349917.084N/A 0.109712N/A 0.224978150.1080.481769l
58.48272.02328914.105N/A 0.108994N/A 0.225711160.380.512985l
63.58472.04286911.11N/A 0.108275N/A 0.226453170.7530.544025l
68.68672.06222908.099N/A 0.107556N/A 0.227204181.2250.574891l
73.78882.08137905.072N/A 0.106838N/A 0.227964191.7960.605584l
78.89082.10029902.028N/A 0.106119N/A 0.228733202.4630.636108l
83.99292.119898.968N/A 0.105401N/A 0.229512213.2270.666463l
89.09492.1375895.891N/A 0.104682N/A 0.2303224.0850.696651l
94.19692.15577892.796N/A 0.103964N/A 0.231098235.0380.726675l
99.2992.17383889.684N/A 0.103245N/A 0.231907246.0830.756535l
104.4012.19168886.554N/A 0.102526N/A 0.232726257.2190.786232l
109.5032.2093883.405N/A 0.101808N/A 0.233555268.4460.815769l
114.6052.22671880.238N/A 0.101089N/A 0.234396279.7630.845147l
119.7072.2439877.052N/A 0.10037N/A 0.235247291.1680.874368l
124.8092.26088873.846N/A 0.0996516N/A 0.23611302.6590.903431l
129.9112.27763870.62N/A 0.0989329N/A 0.236985314.2370.932339l
135.0132.29418867.374N/A 0.0982142N/A 0.237872325.90.961093l
140.1152.3105864.108N/A 0.0974955N/A 0.238771337.6470.989694l
145.2172.32661860.82N/A 0.0967768N/A 0.239683349.4761.01814l
150.3192.3425857.511N/A 0.0960581N/A 0.240608361.3881.04644l
155.4212.35817854.179N/A 0.0953393N/A 0.241546373.3791.07459l
160.5232.37363850.826N/A 0.0946206N/A 0.242498385.451.10259l
165.6262.38887847.449N/A 0.0939018N/A 0.243465397.5991.13044l
170.7282.40389844.049N/A 0.093183N/A 0.244445409.8261.15814l
175.832.41869840.624N/A 0.0924642N/A 0.245441422.1291.1857l
180.9322.43328837.176N/A 0.0917454N/A 0.246452434.5061.21311l
186.0342.44765833.701N/A 0.0910266N/A 0.247479446.9581.24038l
191.1362.46181830.202N/A 0.0903078N/A 0.248523459.4821.26751l
196.2382.47575826.675N/A 0.089589N/A 0.249583472.0781.29449l
201.342.48947823.122N/A 0.0888701N/A 0.25066484.7441.32133l
206.4422.50297819.541N/A 0.0881513N/A 0.251755497.481.34803l
211.5442.51626815.932N/A 0.0874324N/A 0.252869510.2841.37458l
216.6462.52933812.293N/A 0.0867135N/A 0.254002523.1561.401l
221.7482.54218808.625N/A 0.0859946N/A 0.255154536.0931.42728l
226.852.55482804.925N/A 0.0852757N/A 0.256327549.0961.45342l

Property Profiles for 2-Methyl-4-(2,6,6-trimethyl-2-cyclohexen-1-yl)-2-butenal

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 2-Methyl-4-(2,6,6-trimethyl-2-cyclohexen-1-yl)-2-butenal (CAS 68555-62-4) 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-Methyl-4-(2,6,6-trimethyl-2-cyclohexen-1-yl)-2-butenal 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-Methyl-4-(2,6,6-trimethyl-2-cyclohexen-1-yl)-2-butenal 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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