2-Chloro-4-nitropyridine N-oxide Thermodynamic Properties vs Temperature (CAS 14432-16-7)

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

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Property Profile for 2-Chloro-4-nitropyridine N-oxide

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 2-Chloro-4-nitropyridine N-oxide 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
-23.150.6320551050.47N/A N/A N/A 0.166156-33.478-0.122136s
-18.0480.6452981048.72N/A N/A N/A 0.166433-30.2194-0.109233s
-12.94590.65861046.98N/A N/A N/A 0.16671-26.8932-0.0963234s
-7.843880.6719611045.23N/A N/A N/A 0.166989-23.4989-0.0834054s
-2.741840.6853811043.48N/A N/A N/A 0.167269-20.0363-0.0704785s
2.36020.6988611041.74N/A N/A N/A 0.167549-16.5051-0.0575417s
7.462240.7124011039.99N/A N/A N/A 0.167831-12.905-0.0445945s
12.56430.7261038.24N/A N/A N/A 0.168113-9.23565-0.031636s
17.66630.7396611036.49N/A N/A N/A 0.168397-5.49674-0.0186657s
22.76840.7533811034.75N/A N/A N/A 0.168681-1.68799-0.0056828s
27.87040.7671631033N/A N/A N/A 0.1689662.190930.0073132s
32.97240.7810051031.25N/A N/A N/A 0.1692536.140310.0203229s
38.07450.7949091029.5N/A N/A N/A 0.1695410.16050.0333469s
43.17650.8088731027.76N/A N/A N/A 0.16982814.25170.0463857s
48.27860.8228991026.01N/A N/A N/A 0.17011718.41440.0594397s
53.38060.8369861024.26N/A N/A N/A 0.17040822.64880.0725096s
58.48270.8511351022.51N/A N/A N/A 0.17069926.95520.0855957s
63.58470.8653451020.77N/A N/A N/A 0.17099131.33390.0986985s
68.68670.8796171019.02N/A N/A N/A 0.17128435.78530.111818s
73.78880.8939511017.27N/A N/A N/A 0.17157840.30970.124956s
78.89080.9083471015.52N/A N/A N/A 0.17187444.90740.138111s
83.99290.9228041013.78N/A N/A N/A 0.1721749.57870.151285s
89.09490.9373241012.03N/A N/A N/A 0.17246754.32390.164477s
94.19690.9519051010.28N/A N/A N/A 0.17276559.14330.177688s
99.2990.9665491008.53N/A N/A N/A 0.17306564.03730.190919s
104.4010.9812551006.79N/A N/A N/A 0.17336569.00610.204169s
109.5030.9960241005.04N/A N/A N/A 0.17366774.05020.21744s
114.6051.010851003.29N/A N/A N/A 0.17396979.16980.23073s
119.7071.025751001.55N/A N/A N/A 0.17427384.36510.244041s
124.8091.0407999.798N/A N/A N/A 0.17457789.63670.257373s
129.9111.05572998.051N/A N/A N/A 0.17488394.98470.270726s
135.0131.0708996.303N/A N/A N/A 0.17519100.4090.2841s
140.1151.08594994.556N/A N/A N/A 0.175497105.9110.297496s
145.2171.30565890.494N/A 0.110044N/A 0.196006271.1440.695937l
150.3191.31419894.338N/A 0.109333N/A 0.195163277.8270.711815l
155.4211.32246897.989N/A 0.108623N/A 0.19437284.5540.727604l
160.5231.33046901.444N/A 0.107913N/A 0.193625291.3210.743302l
165.6261.33819904.701N/A 0.107202N/A 0.192928298.1290.758909l
170.7281.34565907.757N/A 0.106492N/A 0.192278304.9760.774423l
175.831.35284910.609N/A 0.105782N/A 0.191676311.860.789843l
180.9321.35976913.254N/A 0.105071N/A 0.191121318.780.805169l
186.0341.36642915.689N/A 0.104361N/A 0.190613325.7350.820399l
191.1361.3728917.911N/A 0.103651N/A 0.190151332.7230.835533l
196.2381.3789919.917N/A 0.10294N/A 0.189737339.7420.85057l
201.341.38474921.703N/A 0.10223N/A 0.189369346.7930.865509l
206.4421.39031923.265N/A 0.101519N/A 0.189049353.8720.88035l
211.5441.39561924.6N/A 0.100809N/A 0.188776360.9790.89509l
216.6461.40064925.705N/A 0.100099N/A 0.18855368.1130.909731l
221.7481.4054926.575N/A 0.0993882N/A 0.188373375.2710.92427l
226.851.40989927.207N/A 0.0986778N/A 0.188245382.4530.938708l

Property Profiles for 2-Chloro-4-nitropyridine N-oxide

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-nitropyridine N-oxide (CAS 14432-16-7) 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-Chloro-4-nitropyridine N-oxide 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-nitropyridine N-oxide 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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