2-Methoxy-N-[2-(4-pyridinyl)ethyl]-3-pyridinecarboxamide Thermodynamic Properties vs Temperature (CAS 58804-11-8)

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

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Property Profile for 2-Methoxy-N-[2-(4-pyridinyl)ethyl]-3-pyridinecarboxamide

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 2-Methoxy-N-[2-(4-pyridinyl)ethyl]-3-pyridinecarboxamide 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
-23.150.987171310.82N/A N/A N/A 0.19628-51.8388-0.189166s
-18.0481.005991308.27N/A N/A N/A 0.196663-46.7543-0.169033s
-12.94591.024861305.72N/A N/A N/A 0.197047-41.5736-0.148925s
-7.843881.043781303.16N/A N/A N/A 0.197433-36.2964-0.128842s
-2.741841.062751300.61N/A N/A N/A 0.197821-30.9227-0.108779s
2.36021.081771298.06N/A N/A N/A 0.19821-25.452-0.0887373s
7.462241.100851295.5N/A N/A N/A 0.198601-19.8841-0.0687133s
12.56431.119981292.95N/A N/A N/A 0.198993-14.2187-0.0487058s
17.66631.139161290.4N/A N/A N/A 0.199387-8.45563-0.0287135s
22.76841.15841287.84N/A N/A N/A 0.199782-2.59453-0.00873478s
27.87041.177691285.29N/A N/A N/A 0.2001793.364860.0112317s
32.97241.197041282.74N/A N/A N/A 0.2005779.422820.0311874s
38.07451.216441280.18N/A N/A N/A 0.20097815.57960.0511334s
43.17651.23591277.63N/A N/A N/A 0.20137921.83550.071071s
48.27861.255411275.07N/A N/A N/A 0.20178228.19090.0910013s
53.38061.274981272.52N/A N/A N/A 0.20218734.64590.110926s
58.48271.29461269.97N/A N/A N/A 0.20259441.20090.130845s
63.58471.314281267.41N/A N/A N/A 0.20300247.85620.15076s
68.68671.334021264.86N/A N/A N/A 0.20341254.61210.170672s
73.78881.353821262.31N/A N/A N/A 0.20382361.46880.190582s
78.89081.373671259.75N/A N/A N/A 0.20423668.42660.21049s
83.99291.393581257.2N/A N/A N/A 0.20465175.48590.230398s
89.09491.761621120.03N/A 0.101086N/A 0.229714231.0960.6642l
94.19691.777711117.48N/A 0.100434N/A 0.230239240.1250.688952l
99.2991.79351114.92N/A 0.0997818N/A 0.230768249.2350.713581l
104.4011.808991112.35N/A 0.0991295N/A 0.231302258.4260.738088l
109.5031.824191109.77N/A 0.0984771N/A 0.231839267.6940.762473l
114.6051.83911107.18N/A 0.0978248N/A 0.232382277.0390.786733l
119.7071.85371104.58N/A 0.0971725N/A 0.232928286.460.81087l
124.8091.868021101.97N/A 0.0965201N/A 0.233479295.9540.834881l
129.9111.882031099.36N/A 0.0958677N/A 0.234035305.5210.858767l
135.0131.895751096.73N/A 0.0952154N/A 0.234595315.1580.882527l
140.1151.909181094.09N/A 0.094563N/A 0.235161324.8650.906161l
145.2171.922311091.45N/A 0.0939106N/A 0.235731334.6390.929667l
150.3191.935141088.79N/A 0.0932583N/A 0.236305344.480.953046l
155.4211.947681086.13N/A 0.0926059N/A 0.236885354.3850.976297l
160.5231.959921083.45N/A 0.0919535N/A 0.23747364.3530.999419l
165.6261.971871080.77N/A 0.0913011N/A 0.23806374.3831.02241l
170.7281.983521078.07N/A 0.0906487N/A 0.238656384.4741.04528l
175.831.994871075.36N/A 0.0899963N/A 0.239256394.6231.06801l
180.9322.005941072.65N/A 0.0893439N/A 0.239862404.8291.09061l
186.0342.01671069.92N/A 0.0886915N/A 0.240474415.0911.11309l
191.1362.027171067.18N/A 0.088039N/A 0.241091425.4071.13543l
196.2382.037341064.43N/A 0.0873866N/A 0.241714435.7761.15764l
201.342.047221061.67N/A 0.0867342N/A 0.242343446.1961.17972l
206.4422.05681058.9N/A 0.0860818N/A 0.242977456.6661.20167l
211.5442.066091056.11N/A 0.0854293N/A 0.243618467.1831.22348l
216.6462.075081053.32N/A 0.0847769N/A 0.244264477.7481.24516l
221.7482.083771050.51N/A 0.0841244N/A 0.244917488.3571.26671l
226.852.092171047.69N/A 0.083472N/A 0.245576499.011.28813l

Property Profiles for 2-Methoxy-N-[2-(4-pyridinyl)ethyl]-3-pyridinecarboxamide

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 2-Methoxy-N-[2-(4-pyridinyl)ethyl]-3-pyridinecarboxamide (CAS 58804-11-8) 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 2-Methoxy-N-[2-(4-pyridinyl)ethyl]-3-pyridinecarboxamide 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 2-Methoxy-N-[2-(4-pyridinyl)ethyl]-3-pyridinecarboxamide 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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