3,5-Dibromo-2(1H)-pyridinone Thermodynamic Properties vs Temperature (CAS 13472-81-6)

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-Dibromo-2(1H)-pyridinone

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 3,5-Dibromo-2(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
-23.150.386181832.62N/A N/A N/A 0.30373-20.5564-0.0749842s
-18.0480.394695831.437N/A N/A N/A 0.304162-18.5643-0.0670967s
-12.94590.403254830.254N/A N/A N/A 0.304595-16.5288-0.0591963s
-7.843880.411858829.071N/A N/A N/A 0.30503-14.4494-0.0512827s
-2.741840.420508827.889N/A N/A N/A 0.305466-12.3261-0.0433555s
2.36020.429204826.706N/A N/A N/A 0.305903-10.1585-0.0354143s
7.462240.437946825.523N/A N/A N/A 0.306341-7.94636-0.0274589s
12.56430.446733824.34N/A N/A N/A 0.306781-5.68954-0.0194889s
17.66630.455567823.157N/A N/A N/A 0.307221-3.38778-0.0115041s
22.76840.464447821.974N/A N/A N/A 0.307664-1.04082-0.00350405s
27.87040.473373820.791N/A N/A N/A 0.3081071.351550.00451142s
32.97240.482345819.608N/A N/A N/A 0.3085523.789590.0125426s
38.07450.491364818.425N/A N/A N/A 0.3089986.273520.0205897s
43.17650.500429817.242N/A N/A N/A 0.3094458.803590.0286529s
48.27860.509541816.059N/A N/A N/A 0.30989311.380.0367326s
53.38060.518699814.877N/A N/A N/A 0.31034314.00310.0448289s
58.48270.527904813.694N/A N/A N/A 0.31079416.6730.052942s
63.58470.537156812.511N/A N/A N/A 0.31124719.38990.0610722s
68.68670.546454811.328N/A N/A N/A 0.31170122.15420.0692195s
73.78880.555798810.145N/A N/A N/A 0.31215624.96610.0773843s
78.89080.56519808.962N/A N/A N/A 0.31261227.82570.0855666s
83.99290.574628807.779N/A N/A N/A 0.3130730.73340.0937667s
89.09490.584114806.596N/A N/A N/A 0.31352933.68930.101985s
94.19690.593646805.413N/A N/A N/A 0.3139936.69380.110221s
99.2990.603225804.23N/A N/A N/A 0.31445139.7470.118475s
104.4010.61285803.047N/A N/A N/A 0.31491542.84920.126747s
109.5030.622523801.865N/A N/A N/A 0.31537946.00070.135038s
114.6050.632243800.682N/A N/A N/A 0.31584549.20160.143348s
119.7070.642009799.499N/A N/A N/A 0.31631252.45220.151676s
124.8090.651823798.316N/A N/A N/A 0.31678155.75280.160024s
129.9110.661683797.133N/A N/A N/A 0.31725159.10350.16839s
135.0130.671591795.95N/A N/A N/A 0.31772362.50470.176775s
140.1150.681546794.767N/A N/A N/A 0.31819665.95660.18518s
145.2170.691547793.584N/A N/A N/A 0.3186769.45940.193603s
150.3190.701596792.401N/A N/A N/A 0.31914673.01330.202047s
155.4210.711692791.218N/A N/A N/A 0.31962376.61860.210509s
160.5230.721834790.035N/A N/A N/A 0.32010180.27550.218992s
165.6260.732024788.853N/A N/A N/A 0.32058183.98430.227494s
170.7280.742261787.67N/A N/A N/A 0.32106387.74520.236016s
175.830.752546786.487N/A N/A N/A 0.32154691.55850.244557s
180.9320.762877785.304N/A N/A N/A 0.3220395.42440.253119s
186.0340.773255784.121N/A N/A N/A 0.32251699.3430.261701s
191.1360.783681782.938N/A N/A N/A 0.323003103.3150.270302s
196.2380.794154781.755N/A N/A N/A 0.323492107.340.278924s
201.340.804674780.572N/A N/A N/A 0.323982111.4180.287567s
206.4420.815241779.389N/A N/A N/A 0.324474115.5510.296229s
211.5440.878447715.156N/A 0.0952805N/A 0.353617214.2970.501848l
216.6460.881262736.512N/A 0.0946647N/A 0.343364218.7860.511061l
221.7480.883884757.426N/A 0.0940488N/A 0.333883223.2890.520207l
226.850.886313777.894N/A 0.093433N/A 0.325097227.8050.529285l

Property Profiles for 3,5-Dibromo-2(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-Dibromo-2(1H)-pyridinone (CAS 13472-81-6) 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 3,5-Dibromo-2(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-Dibromo-2(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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