pyridine, 2-chloro-3-fluoro-4-nitro-, 1-oxide Thermodynamic Properties vs Temperature (CAS 101664-56-6)

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

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Property Profile for pyridine, 2-chloro-3-fluoro-4-nitro-, 1-oxide

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of pyridine, 2-chloro-3-fluoro-4-nitro-, 1-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
-23.150.5772961233.44N/A N/A N/A 0.156094-30.6131-0.11168s
-18.0480.5895391231.56N/A N/A N/A 0.156332-27.6365-0.0998943s
-12.94590.601841229.68N/A N/A N/A 0.156571-24.5973-0.0880985s
-7.843880.6141981227.81N/A N/A N/A 0.15681-21.4952-0.0762925s
-2.741840.6266131225.93N/A N/A N/A 0.15705-18.3299-0.0644753s
2.36020.6390861224.05N/A N/A N/A 0.157291-15.1011-0.0526465s
7.462240.6516171222.17N/A N/A N/A 0.157533-11.8085-0.0408053s
12.56430.6642071220.3N/A N/A N/A 0.157775-8.45184-0.0289511s
17.66630.6768541218.42N/A N/A N/A 0.158018-5.03079-0.0170834s
22.76840.689561216.54N/A N/A N/A 0.158262-1.54507-0.00520164s
27.87040.7023251214.66N/A N/A N/A 0.1585072.005640.00669471s
32.97240.7151491212.78N/A N/A N/A 0.1587525.621620.0186062s
38.07450.7280311210.91N/A N/A N/A 0.1589999.303180.0305332s
43.17650.7409731209.03N/A N/A N/A 0.15924613.05060.0424762s
48.27860.7539741207.15N/A N/A N/A 0.15949316.86420.0544357s
53.38060.7670331205.27N/A N/A N/A 0.15974220.74430.066412s
58.48270.7801531203.39N/A N/A N/A 0.15999124.69120.0784056s
63.58470.7933311201.52N/A N/A N/A 0.16024128.70520.0904168s
68.68670.806571199.64N/A N/A N/A 0.16049232.78650.102446s
73.78880.8198671197.76N/A N/A N/A 0.16074436.93560.114494s
78.89080.8332251195.88N/A N/A N/A 0.16099641.15260.12656s
83.99290.8466421194.01N/A N/A N/A 0.16124945.4380.138645s
89.09490.8601191192.13N/A N/A N/A 0.16150349.79190.15075s
94.19690.8736551190.25N/A N/A N/A 0.16175854.21480.162874s
99.2990.8872521188.37N/A N/A N/A 0.16201458.70690.175018s
104.4010.9009081186.49N/A N/A N/A 0.1622763.26850.187182s
109.5030.9146251184.62N/A N/A N/A 0.16252767.89990.199367s
114.6050.9284011182.74N/A N/A N/A 0.16278572.60150.211572s
119.7070.9422381180.86N/A N/A N/A 0.16304477.37350.223799s
124.8090.9561341178.98N/A N/A N/A 0.16330482.21630.236046s
129.9110.9700911177.1N/A N/A N/A 0.16356487.13010.248315s
135.0130.9841081175.23N/A N/A N/A 0.16382692.11520.260606s
140.1150.9981851173.35N/A N/A N/A 0.16408897.17210.272918s
145.2171.012321171.47N/A N/A N/A 0.164351102.3010.285252s
150.3191.026521169.59N/A N/A N/A 0.164615107.5020.297609s
155.4211.040781167.72N/A N/A N/A 0.16488112.7760.309988s
160.5231.05511165.84N/A N/A N/A 0.165145118.1220.322389s
165.6261.069471163.96N/A N/A N/A 0.165412123.5420.334813s
170.7281.083911162.08N/A N/A N/A 0.165679129.0350.347261s
175.831.098411160.2N/A N/A N/A 0.165947134.6030.359731s
180.9321.251311035.8N/A 0.10495N/A 0.185879298.8150.724483l
186.0341.257361036.01N/A 0.104273N/A 0.185841305.2150.738498l
191.1361.263141036.04N/A 0.103595N/A 0.185835311.6450.752424l
196.2381.268671035.88N/A 0.102918N/A 0.185863318.1040.766259l
201.341.273951035.54N/A 0.10224N/A 0.185924324.590.780004l
206.4421.278961035.01N/A 0.101562N/A 0.18602331.1030.793656l
211.5441.283721034.28N/A 0.100885N/A 0.186151337.640.807215l
216.6461.288231033.36N/A 0.100207N/A 0.186318344.2020.820681l
221.7481.292471032.23N/A 0.0995296N/A 0.186521350.7850.834053l
226.851.296461030.9N/A 0.098852N/A 0.186762357.390.84733l

Property Profiles for pyridine, 2-chloro-3-fluoro-4-nitro-, 1-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 pyridine, 2-chloro-3-fluoro-4-nitro-, 1-oxide (CAS 101664-56-6) 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 pyridine, 2-chloro-3-fluoro-4-nitro-, 1-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 pyridine, 2-chloro-3-fluoro-4-nitro-, 1-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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