3,5-Dichloro-4(1H)-pyridinone Thermodynamic Properties vs Temperature (CAS 17228-70-5)

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

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Property Profile for 3,5-Dichloro-4(1H)-pyridinone

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 3,5-Dichloro-4(1H)-pyridinone 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
-23.150.5806851321.36N/A N/A N/A 0.124106-30.7907-0.112328s
-18.0480.5929911319.87N/A N/A N/A 0.124246-27.7966-0.100473s
-12.94590.6053551318.38N/A N/A N/A 0.124387-24.7396-0.0886084s
-7.843880.6177761316.89N/A N/A N/A 0.124528-21.6194-0.0767335s
-2.741840.6302551315.4N/A N/A N/A 0.124669-18.4357-0.0648476s
2.36020.6427911313.91N/A N/A N/A 0.124811-15.1882-0.05295s
7.462240.6553861312.41N/A N/A N/A 0.124952-11.8765-0.0410403s
12.56430.6680391310.92N/A N/A N/A 0.125095-8.50046-0.0291176s
17.66630.680751309.43N/A N/A N/A 0.125237-5.0597-0.0171816s
22.76840.693521307.94N/A N/A N/A 0.12538-1.55393-0.00523149s
27.87040.7063491306.45N/A N/A N/A 0.1255232.017140.00673309s
32.97240.7192371304.96N/A N/A N/A 0.1256675.653810.0187127s
38.07450.7321841303.46N/A N/A N/A 0.1258119.356390.0307078s
43.17650.745191301.97N/A N/A N/A 0.12595513.12520.0427189s
48.27860.7582551300.48N/A N/A N/A 0.12609916.96050.0547463s
53.38060.771381298.99N/A N/A N/A 0.12624420.86260.0667906s
58.48270.7845641297.5N/A N/A N/A 0.12638924.83180.0788521s
63.58470.7978081296N/A N/A N/A 0.12653528.86840.0909311s
68.68670.8111111294.51N/A N/A N/A 0.1266832.97280.103028s
73.78880.8244741293.02N/A N/A N/A 0.12682737.14520.115144s
78.89080.8378971291.53N/A N/A N/A 0.12697341.38590.127278s
83.99290.851381290.04N/A N/A N/A 0.1271245.69520.139431s
89.09490.8649231288.55N/A N/A N/A 0.12726750.07350.151603s
94.19690.8785261287.05N/A N/A N/A 0.12741554.52110.163795s
99.2990.8921891285.56N/A N/A N/A 0.12756259.03820.176006s
104.4010.9059111284.07N/A N/A N/A 0.12771163.62520.188238s
109.5030.9196941282.58N/A N/A N/A 0.12785968.28230.200491s
114.6050.9335381281.09N/A N/A N/A 0.12800873.00990.212764s
119.7070.9474411279.6N/A N/A N/A 0.12815777.80830.225057s
124.8090.9614051278.1N/A N/A N/A 0.12830782.67780.237372s
129.9110.9754291276.61N/A N/A N/A 0.12845787.61860.249709s
135.0130.9895131275.12N/A N/A N/A 0.12860792.63120.262067s
140.1151.003661273.63N/A N/A N/A 0.12875897.71580.274447s
145.2171.017861272.14N/A N/A N/A 0.128909102.8730.286849s
150.3191.032131270.64N/A N/A N/A 0.12906108.1020.299273s
155.4211.046451269.15N/A N/A N/A 0.129212113.4050.311719s
160.5231.060841267.66N/A N/A N/A 0.129364118.780.324188s
165.6261.075291266.17N/A N/A N/A 0.129516124.230.33668s
170.7281.089791264.68N/A N/A N/A 0.129669129.7530.349195s
175.831.104361263.19N/A N/A N/A 0.129822135.350.361733s
180.9321.118991261.69N/A N/A N/A 0.129976141.0220.374294s
186.0341.133681260.2N/A N/A N/A 0.130129146.7690.386879s
191.1361.148431258.71N/A N/A N/A 0.130284152.590.399487s
196.2381.163241257.22N/A N/A N/A 0.130438158.4870.412119s
201.341.178111255.73N/A N/A N/A 0.130593164.460.424775s
206.4421.193041254.23N/A N/A N/A 0.130749170.5090.437455s
211.5441.208031252.74N/A N/A N/A 0.130904176.6340.450159s
216.6461.223081251.25N/A N/A N/A 0.13106182.8360.462887s
221.7481.23821249.76N/A N/A N/A 0.131217189.1150.47564s
226.851.253371248.27N/A N/A N/A 0.131374195.4710.488417s

Property Profiles for 3,5-Dichloro-4(1H)-pyridinone

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 3,5-Dichloro-4(1H)-pyridinone (CAS 17228-70-5) 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 3,5-Dichloro-4(1H)-pyridinone 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 3,5-Dichloro-4(1H)-pyridinone 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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