3-Bromo-2(1H)-pyridinone Thermodynamic Properties vs Temperature (CAS 13466-43-8)

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

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Property Profile for 3-Bromo-2(1H)-pyridinone

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 3-Bromo-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
-23.150.5495821763.77N/A N/A N/A 0.0986494-29.1603-0.106378s
-18.0480.5613071761.15N/A N/A N/A 0.0987963-26.3264-0.0951574s
-12.94590.5730881758.53N/A N/A N/A 0.0989437-23.4325-0.0839259s
-7.843880.5849261755.91N/A N/A N/A 0.0990915-20.4784-0.0726832s
-2.741840.596821753.28N/A N/A N/A 0.0992397-17.4638-0.0614285s
2.36020.608771750.66N/A N/A N/A 0.0993884-14.3883-0.0501615s
7.462240.6207771748.04N/A N/A N/A 0.0995375-11.2518-0.0388813s
12.56430.6328411745.42N/A N/A N/A 0.099687-8.05379-0.0275876s
17.66630.6449621742.79N/A N/A N/A 0.0998371-4.79412-0.0162797s
22.76840.657141740.17N/A N/A N/A 0.0999875-1.47246-0.00495719s
27.87040.6693751737.55N/A N/A N/A 0.1001381.911490.00638044s
32.97240.6816681734.93N/A N/A N/A 0.100295.3580.0177336s
38.07450.6940191732.3N/A N/A N/A 0.1004428.867380.0291028s
43.17650.7064271729.68N/A N/A N/A 0.10059412.43990.0404885s
48.27860.7188931727.06N/A N/A N/A 0.10074716.07590.0518909s
53.38060.7314171724.43N/A N/A N/A 0.100919.77570.0633106s
58.48270.7439991721.81N/A N/A N/A 0.10105423.53940.0747478s
63.58470.7566381719.19N/A N/A N/A 0.10120827.36760.086203s
68.68670.7693371716.57N/A N/A N/A 0.10136231.26030.0976764s
73.78880.7820931713.94N/A N/A N/A 0.10151835.21810.109168s
78.89080.7949071711.32N/A N/A N/A 0.10167339.2410.120679s
83.99290.807781708.7N/A N/A N/A 0.10182943.32940.132209s
89.09490.8207111706.08N/A N/A N/A 0.10198647.48370.143759s
94.19690.8337011703.45N/A N/A N/A 0.10214351.70420.155328s
99.2990.8467491700.83N/A N/A N/A 0.102355.9910.166917s
104.4010.8598561698.21N/A N/A N/A 0.10245860.34450.178527s
109.5030.8730211695.59N/A N/A N/A 0.10261764.76510.190157s
114.6050.8862441692.96N/A N/A N/A 0.10277669.2530.201807s
119.7070.8995271690.34N/A N/A N/A 0.10293573.80850.213479s
124.8090.9128681687.72N/A N/A N/A 0.10309578.4320.225172s
129.9110.9262681685.09N/A N/A N/A 0.10325683.12360.236886s
135.0130.9397261682.47N/A N/A N/A 0.10341687.88380.248622s
140.1150.9532431679.85N/A N/A N/A 0.10357892.71280.260379s
145.2170.9668191677.23N/A N/A N/A 0.1037497.61080.272158s
150.3190.9804541674.6N/A N/A N/A 0.103902102.5780.28396s
155.4210.9941481671.98N/A N/A N/A 0.104065107.6160.295784s
160.5231.00791669.36N/A N/A N/A 0.104229112.7230.30763s
165.6261.021711666.74N/A N/A N/A 0.104393117.90.319499s
170.7281.035581664.11N/A N/A N/A 0.104557123.1490.331391s
175.831.049511661.49N/A N/A N/A 0.104722128.4680.343306s
180.9321.06351658.87N/A N/A N/A 0.104888133.8580.355244s
186.0341.077551656.25N/A N/A N/A 0.105054139.320.367205s
191.1361.206871476.61N/A 0.107635N/A 0.117834254.2730.616975l
196.2381.212121474.35N/A 0.106939N/A 0.118015260.4440.630194l
201.341.217111471.95N/A 0.106244N/A 0.118207266.6410.643325l
206.4421.221851469.42N/A 0.105549N/A 0.118411272.8630.656368l
211.5441.226341466.75N/A 0.104854N/A 0.118626279.1080.669322l
216.6461.230591463.94N/A 0.104158N/A 0.118854285.3760.682185l
221.7481.234591460.99N/A 0.103463N/A 0.119094291.6650.694959l
226.851.238331457.9N/A 0.102768N/A 0.119347297.9730.70764l

Property Profiles for 3-Bromo-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-Bromo-2(1H)-pyridinone (CAS 13466-43-8) 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-Bromo-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-Bromo-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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