3-Amino-2-cyclohexen-1-one Thermodynamic Properties vs Temperature (CAS 5220-49-5)

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

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Property Profile for 3-Amino-2-cyclohexen-1-one

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 3-Amino-2-cyclohexen-1-one 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
-23.151.117511189.46N/A N/A N/A 0.0934391-58.4639-0.213364s
-18.0481.13791187.41N/A N/A N/A 0.0936002-52.7104-0.190582s
-12.94591.158331185.36N/A N/A N/A 0.0937619-46.8526-0.167847s
-7.843881.17881183.31N/A N/A N/A 0.0939242-40.8906-0.145156s
-2.741841.19931181.27N/A N/A N/A 0.0940871-34.824-0.122508s
2.36021.219841179.22N/A N/A N/A 0.0942505-28.6528-0.0998989s
7.462241.240421177.17N/A N/A N/A 0.0944144-22.3766-0.0773277s
12.56431.261041175.12N/A N/A N/A 0.094579-15.9953-0.054792s
17.66631.281711173.07N/A N/A N/A 0.0947441-9.50875-0.0322897s
22.76841.302411171.03N/A N/A N/A 0.0949098-2.91662-0.00981915s
27.87041.323161168.98N/A N/A N/A 0.09507613.781240.0126216s
32.97241.343951166.93N/A N/A N/A 0.095242910.58510.0350342s
38.07451.364781164.88N/A N/A N/A 0.095410417.49510.0574204s
43.17651.385651162.83N/A N/A N/A 0.095578424.51140.0797816s
48.27861.406571160.79N/A N/A N/A 0.095747131.63440.102119s
53.38061.427531158.74N/A N/A N/A 0.095916338.86430.124435s
58.48271.448541156.69N/A N/A N/A 0.096086146.20120.14673s
63.58471.469591154.64N/A N/A N/A 0.096256553.64540.169006s
68.68671.490691152.59N/A N/A N/A 0.096427661.19710.191264s
73.78881.511831150.55N/A N/A N/A 0.096599268.85650.213504s
78.89081.533011148.5N/A N/A N/A 0.096771576.6240.23573s
83.99291.554251146.45N/A N/A N/A 0.096944484.49960.25794s
89.09491.575521144.4N/A N/A N/A 0.097117892.48370.280137s
94.19691.596851142.35N/A N/A N/A 0.097292100.5760.302321s
99.2991.618221140.31N/A N/A N/A 0.0974667108.7780.324494s
104.4011.639631138.26N/A N/A N/A 0.0976421117.0890.346656s
109.5031.661091136.21N/A N/A N/A 0.0978181125.5090.368809s
114.6051.68261134.16N/A N/A N/A 0.0979947134.0390.390952s
119.7071.704161132.11N/A N/A N/A 0.098172142.6790.413088s
124.8091.725761130.06N/A N/A N/A 0.0983499151.4280.435217s
129.9112.074441006.48N/A 0.127245N/A 0.110426229.1320.628739l
135.0132.089541002.19N/A 0.126426N/A 0.110899239.7550.654928l
140.1152.10437997.861N/A 0.125607N/A 0.11138250.4540.680978l
145.2172.11892993.504N/A 0.124788N/A 0.111868261.2280.706888l
150.3192.1332989.114N/A 0.123969N/A 0.112365272.0750.732659l
155.4212.14721984.69N/A 0.12315N/A 0.11287282.9950.75829l
160.5232.16094980.232N/A 0.122331N/A 0.113383293.9850.783783l
165.6262.17441975.739N/A 0.121513N/A 0.113905305.0450.809136l
170.7282.1876971.21N/A 0.120694N/A 0.114436316.1720.834351l
175.832.20051966.643N/A 0.119875N/A 0.114977327.3660.859426l
180.9322.21316962.038N/A 0.119056N/A 0.115527338.6260.884362l
186.0342.22553957.394N/A 0.118237N/A 0.116088349.9490.90916l
191.1362.23763952.71N/A 0.117418N/A 0.116659361.3350.933818l
196.2382.24945947.984N/A 0.116599N/A 0.11724372.7820.958338l
201.342.261943.215N/A 0.11578N/A 0.117833384.2880.982719l
206.4422.27228938.402N/A 0.114961N/A 0.118437395.8531.00696l
211.5442.28329933.543N/A 0.114142N/A 0.119054407.4741.03107l
216.6462.29402928.638N/A 0.113323N/A 0.119683419.1511.05503l
221.7482.30448923.684N/A 0.112504N/A 0.120324430.8821.07886l
226.852.31467918.681N/A 0.111685N/A 0.12098442.6661.10255l

Property Profiles for 3-Amino-2-cyclohexen-1-one

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 3-Amino-2-cyclohexen-1-one (CAS 5220-49-5) 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-Amino-2-cyclohexen-1-one 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-Amino-2-cyclohexen-1-one 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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