3-cyclohexene-1-carboxaldehyde Thermodynamic Properties vs Temperature (CAS 100-50-5)

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

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Property Profile for 3-cyclohexene-1-carboxaldehyde

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 3-cyclohexene-1-carboxaldehyde 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
-23.151.180391117.12N/A N/A N/A 0.0986047-154.653-0.561684s
-18.0481.201421114.2N/A N/A N/A 0.0988632-148.577-0.537625s
-12.94591.222491111.28N/A N/A N/A 0.099123-142.393-0.513626s
-7.843881.243581108.36N/A N/A N/A 0.0993843-136.102-0.489683s
-2.741841.264711105.44N/A N/A N/A 0.0996469-129.704-0.465795s
2.36021.68495984.4050.5587070.1426146.600990.111899-39.2431-0.136838l
7.462241.70702980.8470.5482250.1416156.60830.112305-30.59-0.105718l
12.56431.72884977.2420.5378440.1406156.612680.112719-21.8249-0.0747636l
17.66631.7504973.5910.5275620.1396166.614170.113142-12.9492-0.0439733l
22.76841.77171969.8920.5173810.1386176.612820.113573-3.96411-0.0133457l
27.87041.79276966.1450.5072990.1376176.608660.1140145.129010.0171204l
32.97241.81356962.350.4973180.1366186.601730.11446314.32890.0474262l
38.07451.8341958.5060.4874360.1356186.592080.11492223.63420.0775726l
43.17651.85439954.6140.4776540.1346196.579750.11539133.04380.107561l
48.27861.87442950.6710.4679730.1336196.564770.11586942.55610.137392l
53.38061.8942946.6780.4583910.132626.547190.11635852.17010.167067l
58.48271.91373942.6340.4489090.131626.527040.11685761.88430.196586l
63.58471.933938.5390.4395260.1306216.504370.11736771.69750.225951l
68.68671.95202934.3910.4302430.1296216.479210.11788881.60840.255162l
73.78881.97078930.1910.4210590.1286226.451610.11842191.61560.28422l
78.89081.98929925.9370.4119750.1276226.421610.118965101.7180.313127l
83.99292.00755921.6290.402990.1266226.389240.119521111.9140.341881l
89.09492.02555917.2660.3941040.1256236.354540.120089122.2030.370485l
94.19692.04329912.8470.3853170.1246236.317560.120671132.5830.398939l
99.2992.06078908.3710.3766280.1236246.278320.121265143.0520.427244l
104.4012.07802903.8370.3680380.1226246.236870.121873153.610.455399l
109.5032.095899.2450.3595460.1216256.193240.122496164.2560.483407l
114.6052.11173894.5940.3511520.1206256.147480.123133174.9880.511266l
119.7072.12821889.8820.3428560.1196256.099620.123785185.8040.538979l
124.8092.14443885.1070.3346570.1186266.049690.124452196.7040.566544l
129.9112.16039880.270.3265550.1176265.997730.125136207.6850.593964l
135.0132.17611875.3690.3185510.1166265.943770.125837218.7480.621238l
140.1152.19156870.4010.3106420.1156275.887850.126555229.890.648367l
145.2172.20677865.3670.302830.1146275.830.127291241.110.675351l
150.3192.22171860.2630.2951140.1136275.770250.128047252.4080.702191l
155.4212.23641855.0890.2874920.1126285.708630.128821263.7810.728886l
160.5232.25085849.8420.2799640.1116285.645150.129617275.2280.755439l
165.6261.705963.059420.009517360.01983370.81861636.0048640.8731.59193g
170.7281.723983.024250.009642010.02031660.8181836.4234649.6781.61188g
175.831.741862.989890.009765560.02080380.81765136.8421658.5721.6318g
180.9321.75962.956290.009888050.02129530.81703337.2607667.5561.6517g
186.0341.777192.923450.01000950.02179110.81633237.6794676.6291.67157g
191.1361.794642.891320.010130.02229120.81555338.0981685.7891.69141g
196.2381.811952.859890.01024950.02279550.81470138.5167695.0371.71122g
201.341.829112.829140.0103680.0233040.81377838.9354704.3721.731g
206.4421.846132.799040.01048570.02381680.8127939.354713.7921.75074g
211.5441.863022.769580.01060250.02433370.81173939.7727723.2981.77046g
216.6461.879762.740730.01071850.02485490.8106340.1914732.8891.79014g
221.7481.896362.712480.01083360.02538020.80946540.61742.5641.80979g
226.851.912832.68480.01094790.02590970.80824841.0287752.3221.82941g

Property Profiles for 3-cyclohexene-1-carboxaldehyde

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 3-cyclohexene-1-carboxaldehyde (CAS 100-50-5) 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 3-cyclohexene-1-carboxaldehyde 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 3-cyclohexene-1-carboxaldehyde 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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