2,4-Dichloro-5-fluoropyrimidine Thermodynamic Properties vs Temperature (CAS 2927-71-1)

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

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Property Profile for 2,4-Dichloro-5-fluoropyrimidine

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 2,4-Dichloro-5-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
-23.150.4815481513.15N/A N/A N/A 0.110345-25.5856-0.0933342s
-18.0480.4919681509.71N/A N/A N/A 0.110597-23.1021-0.0835008s
-12.94590.502441506.27N/A N/A N/A 0.110849-20.5654-0.0736553s
-7.843880.5129641502.82N/A N/A N/A 0.111103-17.9751-0.0637971s
-2.741840.5235421499.38N/A N/A N/A 0.111358-15.331-0.0539257s
2.36020.5341711495.94N/A N/A N/A 0.111614-12.6327-0.0440407s
7.462240.5448541492.5N/A N/A N/A 0.111872-9.88016-0.0341414s
12.56430.555591489.06N/A N/A N/A 0.11213-7.07292-0.0242276s
17.66630.5663791485.62N/A N/A N/A 0.11239-4.21078-0.0142988s
22.76840.5772211482.17N/A N/A N/A 0.112651-1.29345-0.00435456s
27.87040.5881171478.73N/A N/A N/A 0.1129131.679320.00560549s
32.97240.5990661475.29N/A N/A N/A 0.1131774.707830.0155817s
38.07450.6100691471.85N/A N/A N/A 0.1134417.792340.0255745s
43.17650.8356151310.29N/A 0.118463N/A 0.127429138.480.444825l
48.27860.8467761306.32N/A 0.117697N/A 0.127816142.7720.458284l
53.38060.8577081302.33N/A 0.116931N/A 0.128208147.1210.471706l
58.48270.8684131298.29N/A 0.116166N/A 0.128606151.5240.485087l
63.58470.8788891294.23N/A 0.1154N/A 0.12901155.9820.498425l
68.68670.8891371290.13N/A 0.114635N/A 0.12942160.4920.511719l
73.78880.8991571286N/A 0.113869N/A 0.129836165.0540.524966l
78.89080.9089481281.83N/A 0.113103N/A 0.130258169.6670.538164l
83.99290.9185111277.62N/A 0.112338N/A 0.130687174.3290.551312l
89.09490.9278471273.38N/A 0.111572N/A 0.131122179.0390.564407l
94.19690.9369541269.1N/A 0.110807N/A 0.131564183.7960.577448l
99.2990.9458321264.79N/A 0.110041N/A 0.132013188.5990.590433l
104.4010.9544831260.43N/A 0.109275N/A 0.132469193.4470.60336l
109.5030.9629051256.04N/A 0.10851N/A 0.132933198.3380.616229l
114.6050.9710991251.6N/A 0.107744N/A 0.133404203.2720.629037l
119.7070.9790651247.13N/A 0.106978N/A 0.133883208.2470.641784l
124.8090.9868031242.61N/A 0.106213N/A 0.134369213.2620.654467l
129.9110.9943131238.05N/A 0.105447N/A 0.134864218.3160.667086l
135.0131.001591233.44N/A 0.104681N/A 0.135368223.4080.679639l
140.1151.008651228.8N/A 0.103916N/A 0.13588228.5360.692126l
145.2171.015471224.1N/A 0.10315N/A 0.136401233.70.704544l
150.3191.022071219.36N/A 0.102384N/A 0.136931238.8980.716893l
155.4211.028441214.57N/A 0.101619N/A 0.137471244.1290.729172l
160.5231.034581209.74N/A 0.100853N/A 0.13802249.3920.741379l
165.6261.040491204.85N/A 0.100087N/A 0.13858254.6850.753514l
170.7281.046171199.92N/A 0.0993217N/A 0.13915260.0080.765576l
175.831.051631194.93N/A 0.0985559N/A 0.139731265.360.777564l
180.9321.056861189.89N/A 0.0977902N/A 0.140323270.7390.789477l
186.0341.061861184.8N/A 0.0970245N/A 0.140926276.1440.801313l
191.1361.066631179.65N/A 0.0962588N/A 0.141541281.5740.813073l
196.2381.071171174.44N/A 0.0954931N/A 0.142169287.0280.824755l
201.341.075491169.17N/A 0.0947273N/A 0.142809292.5040.836359l
206.4421.079571163.85N/A 0.0939616N/A 0.143463298.0020.847884l
211.5441.083431158.46N/A 0.0931958N/A 0.14413303.520.859329l
216.6461.087061153.01N/A 0.0924301N/A 0.144811309.0570.870693l
221.7481.090471147.49N/A 0.0916643N/A 0.145507314.6120.881976l
226.851.093641141.91N/A 0.0908986N/A 0.146218320.1830.893176l

Property Profiles for 2,4-Dichloro-5-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 2,4-Dichloro-5-fluoropyrimidine (CAS 2927-71-1) 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 2,4-Dichloro-5-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 2,4-Dichloro-5-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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