6-Morpholinopyridin-3-amine Thermodynamic Properties vs Temperature (CAS 52023-68-4)

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 6-Morpholinopyridin-3-amine

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 6-Morpholinopyridin-3-amine 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
-23.151.068931183.46N/A N/A N/A 0.151436-56.0033-0.204375s
-18.0481.088781181.43N/A N/A N/A 0.151697-50.4989-0.18258s
-12.94591.108661179.39N/A N/A N/A 0.151959-44.8932-0.160823s
-7.843881.128581177.36N/A N/A N/A 0.152222-39.186-0.139103s
-2.741841.148551175.32N/A N/A N/A 0.152485-33.377-0.117416s
2.36021.168571173.29N/A N/A N/A 0.15275-27.466-0.0957604s
7.462241.188631171.25N/A N/A N/A 0.153015-21.4528-0.0741347s
12.56431.208731169.22N/A N/A N/A 0.153281-15.3371-0.0525369s
17.66631.228881167.18N/A N/A N/A 0.153549-9.11869-0.0309652s
22.76841.249081165.15N/A N/A N/A 0.153817-2.79737-0.00941766s
27.87041.269331163.11N/A N/A N/A 0.1540863.627130.0121072s
32.97241.289621161.08N/A N/A N/A 0.15435610.1550.0336109s
38.07451.309961159.04N/A N/A N/A 0.15462716.78660.055095s
43.17651.330351157.01N/A N/A N/A 0.15489923.52210.076561s
48.27861.350791154.97N/A N/A N/A 0.15517230.36170.0980101s
53.38061.371281152.94N/A N/A N/A 0.15544637.30580.119444s
58.48271.391821150.9N/A N/A N/A 0.15572144.35450.140863s
63.58471.412411148.87N/A N/A N/A 0.15599651.50810.162269s
68.68671.433041146.83N/A N/A N/A 0.15627358.76690.183664s
73.78881.453731144.8N/A N/A N/A 0.15655166.13110.205047s
78.89081.474471142.76N/A N/A N/A 0.1568373.6010.226421s
83.99291.495261140.73N/A N/A N/A 0.1571181.17680.247786s
89.09491.51611138.69N/A N/A N/A 0.1573988.85880.269143s
94.19691.536991136.66N/A N/A N/A 0.15767296.64730.290493s
99.2991.557931134.62N/A N/A N/A 0.157955104.5420.311837s
104.4011.578931132.59N/A N/A N/A 0.158239112.5450.333176s
109.5031.599971130.55N/A N/A N/A 0.158523120.6540.354511s
114.6051.621071128.52N/A N/A N/A 0.158809128.8710.375842s
119.7071.642211126.48N/A N/A N/A 0.159096137.1960.397171s
124.8091.663411124.45N/A N/A N/A 0.159384145.6280.418498s
129.9112.004871002.05N/A 0.110289N/A 0.178853304.6520.814018l
135.0132.01948999.62N/A 0.10958N/A 0.179287314.9180.839329l
140.1152.0338997.167N/A 0.10887N/A 0.179728325.2590.864505l
145.2172.04783994.687N/A 0.108161N/A 0.180176335.6710.889546l
150.3192.06158992.18N/A 0.107451N/A 0.180631346.1540.914452l
155.4212.07505989.647N/A 0.106742N/A 0.181094356.7070.939222l
160.5232.08823987.085N/A 0.106033N/A 0.181564367.3280.963858l
165.6262.10113984.496N/A 0.105323N/A 0.182041378.0150.988357l
170.7282.11375981.878N/A 0.104614N/A 0.182527388.7671.01272l
175.832.12608979.231N/A 0.103904N/A 0.18302399.5831.03695l
180.9322.13813976.554N/A 0.103195N/A 0.183522410.4621.06104l
186.0342.14989973.848N/A 0.102486N/A 0.184032421.4011.085l
191.1362.16138971.112N/A 0.101776N/A 0.18455432.3991.10882l
196.2382.17257968.345N/A 0.101067N/A 0.185078443.4551.1325l
201.342.18349965.547N/A 0.100357N/A 0.185614454.5671.15605l
206.4422.19412962.717N/A 0.0996479N/A 0.18616465.7351.17946l
211.5442.20446959.855N/A 0.0989385N/A 0.186715476.9561.20273l
216.6462.21453956.959N/A 0.098229N/A 0.18728488.2291.22587l
221.7482.22431954.031N/A 0.0975196N/A 0.187855499.5531.24887l
226.852.2338951.068N/A 0.0968101N/A 0.18844510.9261.27173l

Property Profiles for 6-Morpholinopyridin-3-amine

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 6-Morpholinopyridin-3-amine (CAS 52023-68-4) 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 6-Morpholinopyridin-3-amine 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 6-Morpholinopyridin-3-amine 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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