cyclohexanecarboxaldehyde Thermodynamic Properties vs Temperature (CAS 2043-61-0)

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

Input Conditions

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Property Profile for cyclohexanecarboxaldehyde

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of cyclohexanecarboxaldehyde 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
-23.151.267021016.14N/A N/A N/A 0.110388-65.9671-0.240779s
-18.0481.288811013.8N/A N/A N/A 0.110643-59.4471-0.214962s
-12.94591.310621011.45N/A N/A N/A 0.110899-52.8159-0.189225s
-7.843881.332441009.11N/A N/A N/A 0.111157-46.0734-0.163564s
-2.741841.354271006.77N/A N/A N/A 0.111416-39.2196-0.137977s
2.36021.376121004.43N/A N/A N/A 0.111675-32.2543-0.112459s
7.462241.397991002.08N/A N/A N/A 0.111936-25.1775-0.0870081s
12.56431.41987999.74N/A N/A N/A 0.112199-17.9891-0.0616219s
17.66631.44177997.398N/A N/A N/A 0.112462-10.689-0.0362977s
22.76841.46369995.055N/A N/A N/A 0.112727-3.27711-0.0110328s
27.87041.48562992.713N/A N/A N/A 0.1129934.246620.014175s
32.97241.50758990.37N/A N/A N/A 0.1132611.88230.039328s
38.07451.93616881.1870.4327890.1303816.426910.12729492.39310.300725l
43.17651.9566877.40.4238120.1293826.409190.127843102.3240.332374l
48.27861.97683873.5640.414930.1283826.389090.128405112.3580.363842l
53.38061.99683869.680.4061420.1273836.366630.128978122.4950.395131l
58.48272.01662865.7460.3974490.1263836.341850.129564132.7340.426244l
63.58472.03619861.7610.388850.1253846.314790.130163143.0720.457182l
68.68672.05553857.7260.3803460.1243846.285480.130776153.5110.487947l
73.78882.07466853.6390.3719360.1233856.253940.131402164.0470.518541l
78.89082.09357849.4990.363620.1223856.220220.132042174.680.548967l
83.99292.11226845.3070.3553970.1213866.184340.132697185.4090.579225l
89.09492.13073841.060.3472680.1203866.146340.133367196.2330.609318l
94.19692.14897836.7580.3392330.1193876.106240.134053207.1510.639246l
99.2992.167832.4010.3312910.1183876.064080.134754218.1610.669012l
104.4012.18481827.9860.3234420.1173876.01990.135473229.2630.698617l
109.5032.2024823.5140.3156860.1163885.973710.136208240.4550.728061l
114.6052.21977818.9830.3080220.1153885.925550.136962251.7360.757348l
119.7072.23692814.3910.3004510.1143895.875440.137734263.1050.786477l
124.8092.25385809.7380.2929710.1133895.823430.138526274.5620.81545l
129.9112.27056805.0220.2855830.1123895.769520.139337286.1040.844268l
135.0132.28705800.2420.2782850.111395.713750.14017297.730.872933l
140.1152.30333795.3960.2710790.110395.656150.141024309.440.901445l
145.2172.31938790.4820.2639620.109395.596730.1419321.2330.929806l
150.3192.33521785.4980.2569350.1083915.53550.142801333.1070.958016l
155.4212.35082780.4430.2499950.1073915.472460.143725345.0610.986076l
160.5231.780223.152060.009023290.01979620.81144335.5861687.1241.78486g
165.6261.83.115410.009141580.02028810.81105836.0048696.2571.8058g
170.7281.819633.07960.009258840.02078460.81058136.4234705.4911.82672g
175.831.83913.04460.00937510.02128570.81001636.8421714.8251.84763g
180.9321.858433.01040.009490410.02179130.8093737.2607724.2571.86852g
186.0341.87762.976950.009604780.02230140.80864637.6794733.7881.88939g
191.1361.896632.944230.009718260.02281610.80784838.0981743.4161.91024g
196.2381.915512.912230.009830860.02333520.80698238.5167753.1411.93108g
201.341.934232.880920.009942630.02385880.8060538.9354762.9621.95188g
206.4421.952822.850270.01005360.02438680.80505739.354772.8781.97267g
211.5441.971252.820270.01016370.02491930.80400539.7727782.8881.99343g
216.6461.989542.790890.01027310.02545630.80289740.1914792.9922.01417g
221.7482.007682.762120.01038170.02599760.80173740.61803.192.03488g
226.852.025682.733930.01048970.02654340.80052841.0287813.4792.05557g

Property Profiles for cyclohexanecarboxaldehyde

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 cyclohexanecarboxaldehyde (CAS 2043-61-0) 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 cyclohexanecarboxaldehyde 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 cyclohexanecarboxaldehyde 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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