5-Bromo-2,4-bis(1,1-dimethylethoxy)pyrimidine Thermodynamic Properties vs Temperature (CAS 19752-61-5)

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-2,4-bis(1,1-dimethylethoxy)pyrimidine

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 5-Bromo-2,4-bis(1,1-dimethylethoxy)pyrimidine 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
-23.150.8995421520.92N/A N/A N/A 0.19935-47.347-0.172763s
-18.0480.9171471517.72N/A N/A N/A 0.199771-42.7126-0.154413s
-12.94590.9348081514.51N/A N/A N/A 0.200193-37.9883-0.136077s
-7.843880.9525251511.31N/A N/A N/A 0.200618-33.1737-0.117753s
-2.741840.9702991508.11N/A N/A N/A 0.201044-28.2686-0.0994409s
2.36020.9881311504.91N/A N/A N/A 0.201471-23.2726-0.0811378s
7.462241.006021501.7N/A N/A N/A 0.201901-18.1855-0.062843s
12.56431.023971498.5N/A N/A N/A 0.202332-13.007-0.0445548s
17.66631.041981495.3N/A N/A N/A 0.202766-7.73672-0.0262722s
22.76841.060041492.1N/A N/A N/A 0.203201-2.37446-0.00799389s
27.87041.078171488.89N/A N/A N/A 0.2036383.080130.0102813s
32.97241.096351485.69N/A N/A N/A 0.2040778.627350.0285545s
38.07451.11461482.49N/A N/A N/A 0.20451814.26750.0468267s
43.17651.13291479.29N/A N/A N/A 0.2049620.00090.065099s
48.27861.151271476.09N/A N/A N/A 0.20540525.82780.0833723s
53.38061.16971472.88N/A N/A N/A 0.20585231.74870.101648s
58.48271.188191469.68N/A N/A N/A 0.206337.76360.119926s
63.58471.550351309.16N/A 0.0978398N/A 0.231596121.3070.369931l
68.68671.566981305.9N/A 0.0972093N/A 0.232174129.260.39337l
73.78881.58331302.62N/A 0.0965789N/A 0.232758137.2960.416706l
78.89081.599321299.33N/A 0.0959484N/A 0.233347145.4150.439938l
83.99291.615041296.03N/A 0.095318N/A 0.233941153.6150.463063l
89.09491.630461292.72N/A 0.0946875N/A 0.23454161.8950.486081l
94.19691.645591289.39N/A 0.094057N/A 0.235146170.2520.508991l
99.2991.660411286.05N/A 0.0934266N/A 0.235756178.6860.531792l
104.4011.674931282.7N/A 0.0927961N/A 0.236373187.1950.554481l
109.5031.689151279.33N/A 0.0921656N/A 0.236995195.7760.57706l
114.6051.703071275.95N/A 0.0915351N/A 0.237623204.430.599525l
119.7071.716691272.55N/A 0.0909046N/A 0.238258213.1540.621877l
124.8091.730011269.14N/A 0.0902741N/A 0.238898221.9470.644114l
129.9111.743031265.72N/A 0.0896436N/A 0.239545230.8070.666236l
135.0131.755751262.27N/A 0.0890131N/A 0.240198239.7320.688241l
140.1151.768171258.82N/A 0.0883825N/A 0.240857248.7220.710129l
145.2171.780281255.35N/A 0.087752N/A 0.241524257.7740.731899l
150.3191.79211251.86N/A 0.0871215N/A 0.242196266.8880.753551l
155.4211.803621248.35N/A 0.0864909N/A 0.242876276.0610.775082l
160.5231.814841244.83N/A 0.0858604N/A 0.243563285.2920.796494l
165.6261.825761241.3N/A 0.0852298N/A 0.244257294.5790.817784l
170.7281.836371237.75N/A 0.0845992N/A 0.244958303.9210.838953l
175.831.846691234.18N/A 0.0839687N/A 0.245666313.3170.859999l
180.9321.856711230.59N/A 0.0833381N/A 0.246383322.7650.880923l
186.0341.866421226.98N/A 0.0827075N/A 0.247106332.2620.901723l
191.1361.875841223.36N/A 0.0820769N/A 0.247838341.8090.922399l
196.2381.884961219.72N/A 0.0814463N/A 0.248578351.4030.94295l
201.341.893771216.06N/A 0.0808157N/A 0.249326361.0430.963376l
206.4421.902291212.39N/A 0.0801851N/A 0.250082370.7270.983676l
211.5441.91051208.69N/A 0.0795545N/A 0.250847380.4531.00385l
216.6461.918421204.97N/A 0.0789239N/A 0.25162390.2211.0239l
221.7481.926031201.24N/A 0.0782933N/A 0.252402400.0291.04382l
226.851.933351197.48N/A 0.0776626N/A 0.253194409.8741.06361l

Property Profiles for 5-Bromo-2,4-bis(1,1-dimethylethoxy)pyrimidine

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-2,4-bis(1,1-dimethylethoxy)pyrimidine (CAS 19752-61-5) 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 5-Bromo-2,4-bis(1,1-dimethylethoxy)pyrimidine 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-2,4-bis(1,1-dimethylethoxy)pyrimidine 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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