2-Chloro-4-methyl-3-nitropyridine Thermodynamic Properties vs Temperature (CAS 23056-39-5)

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 2-Chloro-4-methyl-3-nitropyridine

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 2-Chloro-4-methyl-3-nitropyridine 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
-23.150.7214581434.41N/A N/A N/A 0.120307-38.1376-0.139143s
-18.0480.7362591431.3N/A N/A N/A 0.120568-34.4189-0.124418s
-12.94590.751121428.19N/A N/A N/A 0.12083-30.6246-0.109692s
-7.843880.7660421425.08N/A N/A N/A 0.121094-26.7543-0.0949622s
-2.741840.7810241421.98N/A N/A N/A 0.121359-22.8078-0.0802283s
2.36020.7960681418.87N/A N/A N/A 0.121624-18.7846-0.0654893s
7.462240.8111731415.76N/A N/A N/A 0.121891-14.6845-0.050744s
12.56430.8263391412.65N/A N/A N/A 0.12216-10.5072-0.0359918s
17.66630.8415681409.55N/A N/A N/A 0.122429-6.25237-0.0212316s
22.76840.8568591406.44N/A N/A N/A 0.122699-1.91968-0.00646282s
27.87040.8722131403.33N/A N/A N/A 0.1229712.491190.00831547s
32.97240.8876291400.22N/A N/A N/A 0.1232446.980560.023104s
38.07450.9031081397.11N/A N/A N/A 0.12351811.54870.0379033s
43.17650.918651394.01N/A N/A N/A 0.12379416.19610.0527143s
48.27860.9342561390.9N/A N/A N/A 0.1240720.92280.0675374s
53.38061.247561238.96N/A 0.116743N/A 0.139286172.3540.532692l
58.48271.262391235.4N/A 0.115992N/A 0.139687178.7570.55215l
63.58471.276931231.83N/A 0.115241N/A 0.140092185.2350.571534l
68.68671.291191228.24N/A 0.11449N/A 0.140501191.7860.590844l
73.78881.305151224.64N/A 0.113739N/A 0.140914198.4090.610076l
78.89081.318841221.03N/A 0.112988N/A 0.141331205.1030.62923l
83.99291.332231217.39N/A 0.112237N/A 0.141753211.8660.648303l
89.09491.345341213.75N/A 0.111486N/A 0.142179218.6970.667293l
94.19691.358161210.09N/A 0.110735N/A 0.142609225.5940.686199l
99.2991.370691206.41N/A 0.109985N/A 0.143044232.5550.705019l
104.4011.382941202.71N/A 0.109234N/A 0.143483239.580.723752l
109.5031.39491199N/A 0.108483N/A 0.143927246.6670.742395l
114.6051.406571195.27N/A 0.107732N/A 0.144376253.8130.760949l
119.7071.417961191.53N/A 0.106981N/A 0.14483261.0190.77941l
124.8091.429051187.77N/A 0.10623N/A 0.145289268.2820.797778l
129.9111.439871183.99N/A 0.105479N/A 0.145753275.6010.816052l
135.0131.450391180.19N/A 0.104728N/A 0.146222282.9740.83423l
140.1151.460631176.37N/A 0.103977N/A 0.146696290.40.852311l
145.2171.470581172.54N/A 0.103226N/A 0.147176297.8780.870295l
150.3191.480241168.68N/A 0.102475N/A 0.147661305.4050.888179l
155.4211.489621164.81N/A 0.101724N/A 0.148152312.9820.905963l
160.5231.498711160.92N/A 0.100973N/A 0.148649320.6050.923646l
165.6261.507511157N/A 0.100222N/A 0.149152328.2740.941226l
170.7281.516031153.07N/A 0.0994706N/A 0.149661335.9870.958704l
175.831.524261149.12N/A 0.0987196N/A 0.150176343.7430.976077l
180.9321.53221145.14N/A 0.0979686N/A 0.150697351.540.993346l
186.0341.539851141.14N/A 0.0972175N/A 0.151225359.3771.01051l
191.1361.547221137.13N/A 0.0964665N/A 0.151759367.2531.02756l
196.2381.55431133.08N/A 0.0957154N/A 0.1523375.1651.04451l
201.341.561091129.02N/A 0.0949644N/A 0.152849383.1121.06135l
206.4421.56761124.93N/A 0.0942133N/A 0.153404391.0941.07808l
211.5441.573821120.82N/A 0.0934622N/A 0.153967399.1081.09471l
216.6461.579751116.68N/A 0.0927112N/A 0.154537407.1531.11122l
221.7481.58541112.52N/A 0.0919601N/A 0.155115415.2271.12762l
226.851.590761108.34N/A 0.091209N/A 0.155701423.331.14391l

Property Profiles for 2-Chloro-4-methyl-3-nitropyridine

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-Chloro-4-methyl-3-nitropyridine (CAS 23056-39-5) 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-Chloro-4-methyl-3-nitropyridine 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-Chloro-4-methyl-3-nitropyridine 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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