(4-Amino-3-nitrophenyl)-2-pyridinylmethanone Thermodynamic Properties vs Temperature (CAS 62946-40-1)

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

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Property Profile for (4-Amino-3-nitrophenyl)-2-pyridinylmethanone

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of (4-Amino-3-nitrophenyl)-2-pyridinylmethanone 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
-23.150.8477921369.24N/A N/A N/A 0.17763-44.6814-0.163031s
-18.0480.8646261367.2N/A N/A N/A 0.177895-40.313-0.145734s
-12.94590.8815181365.16N/A N/A N/A 0.178161-35.8586-0.128445s
-7.843880.8984691363.12N/A N/A N/A 0.178427-31.3179-0.111164s
-2.741840.9154791361.08N/A N/A N/A 0.178694-26.6905-0.0938885s
2.36020.9325491359.05N/A N/A N/A 0.178962-21.9761-0.0766173s
7.462240.9496791357.01N/A N/A N/A 0.179231-17.1746-0.0593493s
12.56430.9668691354.97N/A N/A N/A 0.179501-12.2854-0.0420832s
17.66630.9841191352.93N/A N/A N/A 0.179771-7.30845-0.0248179s
22.76841.001431350.89N/A N/A N/A 0.180043-2.24329-0.00755231s
27.87041.01881348.85N/A N/A N/A 0.1803152.910340.00971456s
32.97241.036241346.82N/A N/A N/A 0.1805888.152770.0269837s
38.07451.053731344.78N/A N/A N/A 0.18086113.48430.0442561s
43.17651.071291342.74N/A N/A N/A 0.18113618.90530.0615327s
48.27861.088911340.7N/A N/A N/A 0.18141124.4160.0788143s
53.38061.10661338.66N/A N/A N/A 0.18168730.01670.0961017s
58.48271.124341336.62N/A N/A N/A 0.18196535.70790.113396s
63.58471.142151334.59N/A N/A N/A 0.18224241.48970.130697s
68.68671.160021332.55N/A N/A N/A 0.18252147.36260.148007s
73.78881.177961330.51N/A N/A N/A 0.18280153.32680.165325s
78.89081.195961328.47N/A N/A N/A 0.18308159.38270.182653s
83.99291.214021326.43N/A N/A N/A 0.18336365.53060.199991s
89.09491.232141324.39N/A N/A N/A 0.18364571.77080.217339s
94.19691.250331322.36N/A N/A N/A 0.18392878.10360.234699s
99.2991.268591320.32N/A N/A N/A 0.18421284.52940.252071s
104.4011.28691318.28N/A N/A N/A 0.18449791.04850.269455s
109.5031.305281316.24N/A N/A N/A 0.18478397.66110.286852s
114.6051.323731314.2N/A N/A N/A 0.185069104.3680.304263s
119.7071.342241312.16N/A N/A N/A 0.185357111.1690.321687s
124.8091.360811310.13N/A N/A N/A 0.185645118.0640.339126s
129.9111.379451308.09N/A N/A N/A 0.185934125.0550.35658s
135.0131.398151306.05N/A N/A N/A 0.186224132.140.374049s
140.1151.416911304.01N/A N/A N/A 0.186516139.3220.391534s
145.2171.435741301.97N/A N/A N/A 0.186808146.5990.409035s
150.3191.454641299.93N/A N/A N/A 0.187101153.9720.426552s
155.4211.47361297.89N/A N/A N/A 0.187394161.4420.444086s
160.5231.492621295.86N/A N/A N/A 0.187689169.0090.461638s
165.6261.511711293.82N/A N/A N/A 0.187985176.6730.479207s
170.7281.530861291.78N/A N/A N/A 0.188281184.4350.496794s
175.831.550081289.74N/A N/A N/A 0.188579192.2940.514399s
180.9321.569361287.7N/A N/A N/A 0.188878200.2520.532023s
186.0341.588711285.66N/A N/A N/A 0.189177208.3080.549666s
191.1361.783121145.37N/A 0.0973112N/A 0.212349371.2120.903986l
196.2381.791631142.74N/A 0.0966823N/A 0.212838380.3320.923521l
201.341.799841140.1N/A 0.0960534N/A 0.21333389.4940.942934l
206.4421.807751137.46N/A 0.0954244N/A 0.213826398.6970.962226l
211.5441.815361134.8N/A 0.0947955N/A 0.214326407.940.981397l
216.6461.822671132.14N/A 0.0941666N/A 0.21483417.221.00044l
221.7481.829681129.47N/A 0.0935376N/A 0.215339426.5381.01937l
226.851.83641126.79N/A 0.0929087N/A 0.215851435.891.03817l

Property Profiles for (4-Amino-3-nitrophenyl)-2-pyridinylmethanone

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 (4-Amino-3-nitrophenyl)-2-pyridinylmethanone (CAS 62946-40-1) 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 (4-Amino-3-nitrophenyl)-2-pyridinylmethanone 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 (4-Amino-3-nitrophenyl)-2-pyridinylmethanone 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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