2-Nitro-3-pyridinamine Thermodynamic Properties vs Temperature (CAS 13269-19-7)

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

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Property Profile for 2-Nitro-3-pyridinamine

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 2-Nitro-3-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
-23.150.826181249.77N/A N/A N/A 0.111311-43.5655-0.158957s
-18.0480.8426811247.89N/A N/A N/A 0.111478-39.3083-0.1421s
-12.94590.8592411246N/A N/A N/A 0.111647-34.9667-0.125249s
-7.843880.8758611244.12N/A N/A N/A 0.111815-30.5404-0.108404s
-2.741840.892541242.24N/A N/A N/A 0.111984-26.0292-0.091562s
2.36020.9092791240.36N/A N/A N/A 0.112154-21.4328-0.0747227s
7.462240.9260791238.48N/A N/A N/A 0.112325-16.7508-0.0578846s
12.56430.9429391236.6N/A N/A N/A 0.112495-11.9829-0.0410467s
17.66630.9598611234.72N/A N/A N/A 0.112667-7.12882-0.0242079s
22.76840.9768451232.84N/A N/A N/A 0.112838-2.18827-0.00736705s
27.87040.993891230.96N/A N/A N/A 0.1130112.839090.00947674s
32.97241.0111229.08N/A N/A N/A 0.1131847.953570.0263244s
38.07451.028171227.2N/A N/A N/A 0.11335713.15550.043177s
43.17651.04541225.32N/A N/A N/A 0.11353118.44520.0600351s
48.27861.062691223.44N/A N/A N/A 0.11370623.8230.0768998s
53.38061.080051221.56N/A N/A N/A 0.11388129.28910.0937717s
58.48271.097471219.68N/A N/A N/A 0.11405634.8440.110652s
63.58471.114961217.8N/A N/A N/A 0.11423240.48790.12754s
68.68671.132511215.92N/A N/A N/A 0.11440946.22120.144439s
73.78881.150121214.04N/A N/A N/A 0.11458652.04420.161347s
78.89081.167791212.16N/A N/A N/A 0.11476457.95730.178266s
83.99291.185531210.28N/A N/A N/A 0.11494263.96060.195196s
89.09491.203341208.4N/A N/A N/A 0.11512170.05460.212138s
94.19691.22121206.52N/A N/A N/A 0.115376.23970.229093s
99.2991.239141204.64N/A N/A N/A 0.1154882.5160.246061s
104.4011.257131202.76N/A N/A N/A 0.11566188.8840.263042s
109.5031.275191200.88N/A N/A N/A 0.11584295.3440.280038s
114.6051.293321199N/A N/A N/A 0.116024101.8960.297047s
119.7071.31151197.12N/A N/A N/A 0.116206108.5410.314072s
124.8091.329761195.24N/A N/A N/A 0.116389115.2790.331113s
129.9111.348081193.36N/A N/A N/A 0.116572122.110.348169s
135.0131.366461191.48N/A N/A N/A 0.116756129.0350.365241s
140.1151.384911189.6N/A N/A N/A 0.116941136.0540.38233s
145.2171.403421187.72N/A N/A N/A 0.117126143.1670.399437s
150.3191.4221185.84N/A N/A N/A 0.117311150.3750.41656s
155.4211.440641183.96N/A N/A N/A 0.117498157.6770.433702s
160.5231.459341182.08N/A N/A N/A 0.117685165.0750.450861s
165.6261.478121180.2N/A N/A N/A 0.117872172.5690.468039s
170.7281.496951178.32N/A N/A N/A 0.11806180.1580.485236s
175.831.515861176.44N/A N/A N/A 0.118249187.8440.502452s
180.9321.534821174.55N/A N/A N/A 0.118438195.6260.519687s
186.0341.735141045.81N/A 0.115397N/A 0.133019377.1640.918477l
191.1361.74371042.56N/A 0.114652N/A 0.133433386.0380.937697l
196.2381.751961039.29N/A 0.113907N/A 0.133853394.9560.956799l
201.341.759921036N/A 0.113161N/A 0.134279403.9150.975783l
206.4421.767581032.68N/A 0.112416N/A 0.13471412.9140.994647l
211.5441.774951029.33N/A 0.111671N/A 0.135148421.9511.01339l
216.6461.782011025.97N/A 0.110926N/A 0.135591431.0251.03201l
221.7481.788781022.58N/A 0.11018N/A 0.136041440.1341.05052l
226.851.795251019.16N/A 0.109435N/A 0.136497449.2771.0689l

Property Profiles for 2-Nitro-3-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 2-Nitro-3-pyridinamine (CAS 13269-19-7) 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-Nitro-3-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 2-Nitro-3-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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