2-Amino-5-bromopyrimidine Thermodynamic Properties vs Temperature (CAS 7752-82-1)

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

Input Conditions

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Property Profile for 2-Amino-5-bromopyrimidine

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 2-Amino-5-bromopyrimidine 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
-23.150.549572N/A N/A N/A N/A N/A -29.1597-0.106377s
-18.0480.561297N/A N/A N/A N/A N/A -26.3259-0.0951558s
-12.94590.573078N/A N/A N/A N/A N/A -23.4321-0.0839244s
-7.843880.584916N/A N/A N/A N/A N/A -20.4781-0.0726819s
-2.741840.596809N/A N/A N/A N/A N/A -17.4635-0.0614275s
2.36020.608759N/A N/A N/A N/A N/A -14.3881-0.0501606s
7.462240.620766N/A N/A N/A N/A N/A -11.2516-0.0388807s
12.56430.63283N/A N/A N/A N/A N/A -8.05365-0.0275871s
17.66630.64495N/A N/A N/A N/A N/A -4.79404-0.0162794s
22.76840.657128N/A N/A N/A N/A N/A -1.47243-0.00495711s
27.87040.669364N/A N/A N/A N/A N/A 1.911450.00638033s
32.97240.681656N/A N/A N/A N/A N/A 5.357910.0177333s
38.07450.694007N/A N/A N/A N/A N/A 8.867230.0291023s
43.17650.706415N/A N/A N/A N/A N/A 12.43970.0404878s
48.27860.71888N/A N/A N/A N/A N/A 16.07560.05189s
53.38060.731404N/A N/A N/A N/A N/A 19.77530.0633095s
58.48270.743986N/A N/A N/A N/A N/A 23.5390.0747465s
63.58470.756626N/A N/A N/A N/A N/A 27.36710.0862015s
68.68670.769323N/A N/A N/A N/A N/A 31.25980.0976747s
73.78880.78208N/A N/A N/A N/A N/A 35.21740.109166s
78.89080.794894N/A N/A N/A N/A N/A 39.24030.120677s
83.99290.807766N/A N/A N/A N/A N/A 43.32870.132207s
89.09490.820697N/A N/A N/A N/A N/A 47.48290.143756s
94.19690.833687N/A N/A N/A N/A N/A 51.70330.155325s
99.2990.846735N/A N/A N/A N/A N/A 55.990.166914s
104.4010.859841N/A N/A N/A N/A N/A 60.34350.178524s
109.5030.873006N/A N/A N/A N/A N/A 64.7640.190153s
114.6050.88623N/A N/A N/A N/A N/A 69.25180.201804s
119.7070.899512N/A N/A N/A N/A N/A 73.80730.213475s
124.8090.912853N/A N/A N/A N/A N/A 78.43060.225168s
129.9110.926252N/A N/A N/A N/A N/A 83.12220.236882s
135.0130.93971N/A N/A N/A N/A N/A 87.88230.248617s
140.1150.953227N/A N/A N/A N/A N/A 92.71120.260375s
145.2170.966803N/A N/A N/A N/A N/A 97.60920.272154s
150.3190.980438N/A N/A N/A N/A N/A 102.5770.283955s
155.4210.994131N/A N/A N/A N/A N/A 107.6140.295779s
160.5231.00788N/A N/A N/A N/A N/A 112.7210.307625s
165.6261.02169N/A N/A N/A N/A N/A 117.8980.319494s
170.7281.03556N/A N/A N/A N/A N/A 123.1460.331385s
175.831.04949N/A N/A N/A N/A N/A 128.4650.3433s
180.9321.06348N/A N/A N/A N/A N/A 133.8560.355238s
186.0341.07753N/A N/A N/A N/A N/A 139.3170.367199s
191.1361.09163N/A N/A N/A N/A N/A 144.8510.379183s
196.2381.1058N/A N/A N/A N/A N/A 150.4570.391191s
201.341.12002N/A N/A N/A N/A N/A 156.1350.403222s
206.4421.1343N/A N/A N/A N/A N/A 161.8860.415277s
211.5441.14865N/A N/A N/A N/A N/A 167.7090.427356s
216.6461.16305N/A N/A N/A N/A N/A 173.6070.439459s
221.7481.17751N/A N/A N/A N/A N/A 179.5770.451586s
226.851.19203N/A N/A N/A N/A N/A 185.6220.463738s

Property Profiles for 2-Amino-5-bromopyrimidine

Heat Capacity (Cp) vs Temperature

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Thermodynamic Property Profile at Constant Pressure

This page presents the temperature-dependent thermodynamic and transport properties of 2-Amino-5-bromopyrimidine (CAS 7752-82-1) 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-Amino-5-bromopyrimidine 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-Amino-5-bromopyrimidine 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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