5-Bromo-2-fluoropyrimidine Thermodynamic Properties vs Temperature (CAS 62802-38-4)

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

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Property Profile for 5-Bromo-2-fluoropyrimidine

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 5-Bromo-2-fluoropyrimidine 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
-23.150.4558311437.76N/A N/A N/A 0.123091-24.2315-0.0883933s
-18.0480.4657461435.01N/A N/A N/A 0.123326-21.8805-0.0790845s
-12.94590.4757111432.27N/A N/A N/A 0.123562-19.4789-0.0697633s
-7.843880.4857261429.53N/A N/A N/A 0.123799-17.0262-0.060429s
-2.741840.4957931426.79N/A N/A N/A 0.124037-14.5224-0.0510813s
2.36020.5059111424.05N/A N/A N/A 0.124276-11.967-0.0417197s
7.462240.516081421.3N/A N/A N/A 0.124516-9.35994-0.0323437s
12.56430.52631418.56N/A N/A N/A 0.124756-6.70083-0.022953s
17.66630.5365711415.82N/A N/A N/A 0.124998-3.98944-0.0135472s
22.76840.5468941413.08N/A N/A N/A 0.12524-1.22552-0.00412586s
27.87040.5572691410.34N/A N/A N/A 0.1254841.59120.00531134s
32.97240.5676961407.59N/A N/A N/A 0.1257284.460990.0147647s
38.07450.5781741404.85N/A N/A N/A 0.1259747.38410.0242346s
43.17650.5887051402.11N/A N/A N/A 0.1262210.36080.0337214s
48.27860.5992871399.37N/A N/A N/A 0.12646713.39140.0432252s
53.38060.6099211396.63N/A N/A N/A 0.12671616.47610.0527464s
58.48270.6206081393.88N/A N/A N/A 0.12696519.61520.0622853s
63.58470.6313461391.14N/A N/A N/A 0.12721522.80890.0718422s
68.68670.6421371388.4N/A N/A N/A 0.12746726.05760.0814171s
73.78880.6529811385.66N/A N/A N/A 0.12771929.36140.0910105s
78.89080.6638761382.92N/A N/A N/A 0.12797232.72070.100623s
83.99290.6748241380.17N/A N/A N/A 0.12822636.13570.110253s
89.09490.6858241377.43N/A N/A N/A 0.12848139.60680.119903s
94.19690.8897831228.83N/A 0.112887N/A 0.144018147.4830.414949l
99.2990.8982361230.6N/A 0.11216N/A 0.143812152.0440.42728l
104.4010.9064691232.21N/A 0.111433N/A 0.143623156.6480.439558l
109.5030.9144841233.68N/A 0.110706N/A 0.143452161.2930.451779l
114.6050.9222781235N/A 0.109979N/A 0.143299165.9790.463943l
119.7070.9298531236.17N/A 0.109252N/A 0.143164170.7040.476049l
124.8090.9372091237.18N/A 0.108525N/A 0.143046175.4670.488095l
129.9110.9443451238.04N/A 0.107798N/A 0.142947180.2670.50008l
135.0130.9512621238.74N/A 0.107072N/A 0.142867185.1030.512002l
140.1150.9579591239.28N/A 0.106345N/A 0.142805189.9730.523861l
145.2170.9644371239.65N/A 0.105618N/A 0.142762194.8780.535655l
150.3190.9706951239.86N/A 0.104891N/A 0.142738199.8140.547383l
155.4210.9767341239.9N/A 0.104164N/A 0.142733204.7820.559045l
160.5230.9825541239.77N/A 0.103437N/A 0.142748209.7810.570639l
165.6260.9881541239.47N/A 0.10271N/A 0.142783214.8080.582164l
170.7280.9935341238.99N/A 0.101983N/A 0.142838219.8630.593619l
175.830.9986951238.33N/A 0.101256N/A 0.142913224.9460.605003l
180.9321.003641237.49N/A 0.100529N/A 0.14301230.0540.616316l
186.0341.008361236.47N/A 0.0998023N/A 0.143129235.1860.627556l
191.1361.012861235.26N/A 0.0990753N/A 0.143269240.3430.638724l
196.2381.017151233.86N/A 0.0983484N/A 0.143432245.5210.649817l
201.341.021211232.26N/A 0.0976214N/A 0.143618250.7210.660835l
206.4421.025051230.46N/A 0.0968945N/A 0.143828255.9420.671778l
211.5441.028681228.46N/A 0.0961675N/A 0.144062261.1810.682645l
216.6461.032081226.26N/A 0.0954405N/A 0.144321266.4380.693434l
221.7481.035271223.85N/A 0.0947135N/A 0.144605271.7120.704146l
226.850.7881224.313430.01513190.01547970.77041841.0287N/A N/A g

Property Profiles for 5-Bromo-2-fluoropyrimidine

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 5-Bromo-2-fluoropyrimidine (CAS 62802-38-4) 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 5-Bromo-2-fluoropyrimidine 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 5-Bromo-2-fluoropyrimidine 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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