4-Chloro-3-nitropyridine Thermodynamic Properties vs Temperature (CAS 13091-23-1)

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

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Property Profile for 4-Chloro-3-nitropyridine

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 4-Chloro-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
-23.150.6449811452.94N/A N/A N/A 0.109119-34.153-0.124599s
-18.0480.6584551449.71N/A N/A N/A 0.109362-30.8279-0.111433s
-12.94590.6719881446.48N/A N/A N/A 0.109606-27.434-0.0982608s
-7.843880.685581443.25N/A N/A N/A 0.109851-23.9708-0.0850806s
-2.741840.6992321440.02N/A N/A N/A 0.110098-20.4382-0.071892s
2.36020.7129441436.79N/A N/A N/A 0.110345-16.8357-0.0586942s
7.462240.7267171433.56N/A N/A N/A 0.110594-13.1631-0.0454864s
12.56430.740551430.33N/A N/A N/A 0.110843-9.42012-0.0322679s
17.66630.7544431427.1N/A N/A N/A 0.111094-5.60638-0.019038s
22.76840.7683981423.87N/A N/A N/A 0.111346-1.72161-0.005796s
27.87040.7824131420.64N/A N/A N/A 0.1115992.234510.00745869s
32.97240.796491417.41N/A N/A N/A 0.1118546.26230.0207267s
38.07450.8106291414.18N/A N/A N/A 0.11210910.36210.0340086s
43.17650.8248281410.95N/A N/A N/A 0.11236614.53410.0473048s
48.27861.11261256.4N/A 0.119991N/A 0.126188165.0880.520476l
53.38061.126491252.75N/A 0.119217N/A 0.126556170.80.538107l
58.48271.140111249.07N/A 0.118442N/A 0.126928176.5820.555678l
63.58471.153461245.38N/A 0.117668N/A 0.127304182.4330.573187l
68.68671.166531241.68N/A 0.116894N/A 0.127684188.3520.590631l
73.78881.179331237.96N/A 0.11612N/A 0.128068194.3360.608008l
78.89081.191851234.22N/A 0.115346N/A 0.128456200.3850.625316l
83.99291.204111230.46N/A 0.114572N/A 0.128848206.4970.642554l
89.09491.216091226.69N/A 0.113797N/A 0.129244212.6710.659718l
94.19691.227791222.9N/A 0.113023N/A 0.129645218.9060.676809l
99.2991.239231219.09N/A 0.112249N/A 0.13005225.20.693823l
104.4011.250391215.26N/A 0.111475N/A 0.130459231.5510.71076l
109.5031.261281211.42N/A 0.110701N/A 0.130874237.9580.727617l
114.6051.271891207.55N/A 0.109926N/A 0.131292244.420.744393l
119.7071.282241203.67N/A 0.109152N/A 0.131716250.9360.761088l
124.8091.292311199.77N/A 0.108378N/A 0.132144257.5040.777698l
129.9111.30211195.85N/A 0.107604N/A 0.132578264.1230.794223l
135.0131.311631191.91N/A 0.106829N/A 0.133016270.790.810662l
140.1151.320881187.94N/A 0.106055N/A 0.13346277.5060.827013l
145.2171.329851183.96N/A 0.105281N/A 0.133909284.2680.843276l
150.3191.338561179.95N/A 0.104507N/A 0.134363291.0750.859448l
155.4211.346991175.93N/A 0.103733N/A 0.134823297.9270.87553l
160.5231.355151171.88N/A 0.102958N/A 0.135289304.820.891519l
165.6261.363041167.81N/A 0.102184N/A 0.135761311.7540.907416l
170.7281.370651163.71N/A 0.10141N/A 0.136238318.7280.923218l
175.831.377991159.6N/A 0.100636N/A 0.136722325.740.938924l
180.9321.385061155.46N/A 0.0998612N/A 0.137212332.7890.954535l
186.0341.391851151.29N/A 0.099087N/A 0.137708339.8730.970049l
191.1361.398371147.1N/A 0.0983127N/A 0.138212346.9910.985465l
196.2381.404621142.88N/A 0.0975384N/A 0.138721354.1411.00078l
201.341.41061138.64N/A 0.0967641N/A 0.139238361.3231.016l
206.4421.41631134.38N/A 0.0959898N/A 0.139762368.5351.03112l
211.5441.421731130.08N/A 0.0952155N/A 0.140293375.7751.04613l
216.6461.426881125.76N/A 0.0944412N/A 0.140832383.0421.06105l
221.7481.431771121.41N/A 0.0936669N/A 0.141378390.3341.07586l
226.851.436381117.03N/A 0.0928926N/A 0.141932397.6511.09057l

Property Profiles for 4-Chloro-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 4-Chloro-3-nitropyridine (CAS 13091-23-1) 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-Chloro-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 4-Chloro-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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