cyclohexylamine Thermodynamic Properties vs Temperature (CAS 108-91-8)

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 cyclohexylamine

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of cyclohexylamine 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
-23.151.39586989.673N/A N/A N/A 0.100209-266.727-1.01977s
-18.0481.41846986.858N/A N/A N/A 0.100495-259.548-0.991345s
-12.94591.86512878.0015.627790.12419884.51440.112954-73.7779-0.264435l
-7.843881.8867874.7164.780440.12419872.61960.113379-64.2069-0.228009l
-2.741841.90813871.3864.085760.12419962.77140.113812-54.5261-0.191867l
2.36021.92942868.0113.512390.124254.56420.114254-44.7364-0.156001l
7.462241.95056864.593.036210.12420147.68340.114707-34.8385-0.120404l
12.56431.97156861.1232.64340.12420241.96090.115168-24.833-0.0850695l
17.66631.99241857.612.319380.12420237.20650.11564-14.7208-0.0499896l
22.76842.01311854.0492.049660.12420333.22130.116122-4.50258-0.0151585l
27.87042.03367850.4411.823250.12420429.85310.1166155.820890.0194299l
32.97242.05408846.7851.63170.12420526.98490.11711816.24890.0537813l
38.07452.07435843.0811.468490.12420624.52510.11763326.78060.087901l
43.17652.09447839.3271.328470.12420622.40170.11815937.41540.121794l
48.27862.11444835.5231.20760.12420720.55760.11869748.15250.155466l
53.38062.13427831.6691.102650.12420818.94690.11924758.99110.188921l
58.48272.15395827.7631.011030.12420917.53260.1198169.93050.222163l
63.58472.17349823.8060.9306230.1242116.28460.12038580.970.255198l
68.68672.19288819.7960.8597260.1242115.17810.12097492.10880.288028l
73.78882.21213815.7320.796930.12421114.19280.121577103.3460.320658l
78.89082.23123811.6150.7410720.12421213.31190.122194114.6810.353092l
83.99292.25018807.4410.6911870.12421312.52120.122825126.1130.385333l
89.09492.26899803.2120.6464660.12421411.80890.123472137.6420.417384l
94.19692.28765798.9260.6062310.12421511.16490.124134149.2660.449249l
99.2992.30616794.5810.569910.12421610.58090.124813160.9850.480931l
104.4012.32453790.1770.5370160.12421610.04950.125509172.7980.512432l
109.5032.34276785.7120.5071340.1242179.564640.126222184.7050.543757l
114.6052.36084781.1850.4799090.1242189.120960.126953196.7040.574907l
119.7072.37877776.5940.4550360.1242198.713860.127704208.7950.605885l
124.8092.39656771.9390.4322510.124228.339370.128474220.9770.636694l
129.9112.4142767.2170.4113250.1242217.993990.129265233.2490.667336l
135.0131.834992.961060.008694120.0192540.82858833.4928628.6161.63944g
140.1151.858032.92450.00881910.01978130.82836733.9115638.1041.66254g
145.2171.880912.888840.008942910.02031420.82803234.3301647.7071.68564g
150.3191.903612.854030.009065570.02085250.82758934.7488657.4251.70872g
155.4211.926142.820050.009187130.02139630.82704635.1674667.2561.7318g
160.5231.94852.786880.009307620.02194550.82640935.5861677.1991.75486g
165.6261.970692.754470.009427090.02250010.82568336.0048687.2551.77791g
170.7281.992722.722810.009545560.02306010.82487336.4234697.4221.80095g
175.832.014582.691870.009663080.02362540.82398536.8421707.6991.82397g
180.9322.036272.661620.009779660.02419610.82302437.2607718.0861.84698g
186.0342.057792.632050.009895350.02477220.82199237.6794728.5811.86996g
191.1362.079152.603130.01001020.02535360.82089538.0981739.1851.89293g
196.2382.100342.574830.01012410.02594030.81973638.5167749.8961.91587g
201.342.121372.547150.01023730.02653220.81851838.9354760.7131.93879g
206.4422.142232.520050.01034970.02712950.81724539.354771.6361.96169g
211.5442.162942.493520.01046130.0277320.8159239.7727782.6641.98456g
216.6462.183472.467550.01057210.02833980.81454540.1914793.7952.00741g
221.7482.203852.442110.01068230.02895280.81312440.61805.0312.03023g
226.852.224072.417190.01079170.0295710.81165841.0287816.3682.05302g

Thermodynamic Property Profile at Constant Pressure

This page presents the temperature-dependent thermodynamic and transport properties of cyclohexylamine (CAS 108-91-8) 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 cyclohexylamine 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 cyclohexylamine 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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