6-Methoxy-3-nitro-2-pyridinamine Thermodynamic Properties vs Temperature (CAS 73896-36-3)

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

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Property Profile for 6-Methoxy-3-nitro-2-pyridinamine

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 6-Methoxy-3-nitro-2-pyridinamine 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
-23.150.8567211332.45N/A N/A N/A 0.126938-45.142-0.164713s
-18.0480.8736921330.39N/A N/A N/A 0.127134-40.7277-0.147234s
-12.94590.8907191328.32N/A N/A N/A 0.127332-36.2267-0.129765s
-7.843880.9078051326.26N/A N/A N/A 0.12753-31.6387-0.112303s
-2.741840.924951324.2N/A N/A N/A 0.127729-26.9633-0.0948485s
2.36020.9421541322.13N/A N/A N/A 0.127928-22.2003-0.077399s
7.462240.9594181320.07N/A N/A N/A 0.128128-17.3494-0.0599535s
12.56430.9767421318.01N/A N/A N/A 0.128328-12.4102-0.0425107s
17.66630.9941261315.95N/A N/A N/A 0.12853-7.38253-0.0250695s
22.76841.011571313.88N/A N/A N/A 0.128731-2.26599-0.00762871s
27.87041.029081311.82N/A N/A N/A 0.1289342.939720.00981263s
32.97241.046641309.76N/A N/A N/A 0.1291378.23490.0272556s
38.07451.064271307.69N/A N/A N/A 0.12934113.61990.0447011s
43.17651.081961305.63N/A N/A N/A 0.12954519.09490.0621501s
48.27861.099721303.57N/A N/A N/A 0.1297524.66040.0796034s
53.38061.117531301.5N/A N/A N/A 0.12995630.31660.097062s
58.48271.135411299.44N/A N/A N/A 0.13016236.06390.114527s
63.58471.153351297.38N/A N/A N/A 0.13036941.90260.131998s
68.68671.171351295.32N/A N/A N/A 0.13057747.83290.149477s
73.78881.189421293.25N/A N/A N/A 0.13078553.85530.166964s
78.89081.207551291.19N/A N/A N/A 0.13099459.96990.18446s
83.99291.225741289.13N/A N/A N/A 0.13120466.17730.201966s
89.09491.2441287.06N/A N/A N/A 0.13141472.47760.219481s
94.19691.262321285N/A N/A N/A 0.13162578.87120.237008s
99.2991.28071282.94N/A N/A N/A 0.13183785.35850.254546s
104.4011.299141280.87N/A N/A N/A 0.13204991.93970.272096s
109.5031.317651278.81N/A N/A N/A 0.13226298.61520.289658s
114.6051.336231276.75N/A N/A N/A 0.132476105.3850.307233s
119.7071.354871274.68N/A N/A N/A 0.13269112.250.324822s
124.8091.373571272.62N/A N/A N/A 0.132905119.2110.342425s
129.9111.392331270.56N/A N/A N/A 0.133121126.2660.360042s
135.0131.411161268.5N/A N/A N/A 0.133338133.4180.377674s
140.1151.430061266.43N/A N/A N/A 0.133555140.6660.395321s
145.2171.449021264.37N/A N/A N/A 0.133773148.0110.412984s
150.3191.468041262.31N/A N/A N/A 0.133991155.4520.430663s
155.4211.487131260.24N/A N/A N/A 0.134211162.9910.448359s
160.5231.506281258.18N/A N/A N/A 0.134431170.6270.466071s
165.6261.525491256.12N/A N/A N/A 0.134652178.3610.483801s
170.7281.761841119.47N/A 0.109916N/A 0.151088348.6040.868038l
175.831.771651116.05N/A 0.10921N/A 0.151551357.6180.88823l
180.9321.781161112.61N/A 0.108503N/A 0.15202366.6810.908303l
186.0341.790371109.15N/A 0.107796N/A 0.152493375.7930.928256l
191.1361.799291105.68N/A 0.107089N/A 0.152972384.950.948089l
196.2381.80791102.19N/A 0.106382N/A 0.153456394.1520.967801l
201.341.816211098.69N/A 0.105675N/A 0.153946403.3970.987391l
206.4421.824231095.16N/A 0.104968N/A 0.154441412.6841.00686l
211.5441.831941091.62N/A 0.104261N/A 0.154942422.0111.0262l
216.6461.839351088.06N/A 0.103554N/A 0.155449431.3771.04543l
221.7481.846471084.48N/A 0.102848N/A 0.155962440.781.06452l
226.851.853281080.88N/A 0.102141N/A 0.156481450.2181.0835l

Property Profiles for 6-Methoxy-3-nitro-2-pyridinamine

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-Methoxy-3-nitro-2-pyridinamine (CAS 73896-36-3) 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-Methoxy-3-nitro-2-pyridinamine 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-Methoxy-3-nitro-2-pyridinamine 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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