2-Bromo-5-fluorobenzenamine Thermodynamic Properties vs Temperature (CAS 1003-99-2)

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

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Property Profile for 2-Bromo-5-fluorobenzenamine

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 2-Bromo-5-fluorobenzenamine 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
-23.150.5843891610.33N/A N/A N/A 0.117996-30.9847-0.113036s
-18.0480.5967641606.74N/A N/A N/A 0.11826-27.9716-0.101106s
-12.94590.6091971603.14N/A N/A N/A 0.118525-24.8952-0.0891655s
-7.843880.6216861599.55N/A N/A N/A 0.118791-21.7552-0.0772153s
-2.741840.6342341595.96N/A N/A N/A 0.119059-18.5513-0.0652543s
2.36020.6468391592.37N/A N/A N/A 0.119327-15.2833-0.0532817s
7.462240.6595031588.77N/A N/A N/A 0.119597-11.9508-0.0412971s
12.56430.6722261585.18N/A N/A N/A 0.119868-8.55358-0.0292996s
17.66630.6850061581.59N/A N/A N/A 0.12014-5.09128-0.0172888s
22.76840.6978461578N/A N/A N/A 0.120414-1.56362-0.00526411s
27.87040.7107451574.41N/A N/A N/A 0.1206892.02970.00677502s
32.97240.7237031570.81N/A N/A N/A 0.1209655.688980.0188291s
38.07450.736721567.22N/A N/A N/A 0.1212429.414520.0308986s
43.17650.7497961563.63N/A N/A N/A 0.1215213.20660.042984s
48.27861.015531392.88N/A 0.113584N/A 0.136418113.5140.359172l
53.38061.028381389.6N/A 0.11285N/A 0.136739118.7280.375266l
58.48271.040971386.28N/A 0.112117N/A 0.137067124.0070.391308l
63.58471.053291382.9N/A 0.111383N/A 0.137402129.350.407295l
68.68671.065361379.47N/A 0.110649N/A 0.137744134.7540.423225l
73.78881.077181375.98N/A 0.109916N/A 0.138093140.220.439096l
78.89081.088731372.44N/A 0.109182N/A 0.138449145.7460.454906l
83.99291.100021368.83N/A 0.108448N/A 0.138814151.3290.470653l
89.09491.111061365.18N/A 0.107714N/A 0.139186156.970.486335l
94.19691.121841361.46N/A 0.106981N/A 0.139566162.6660.50195l
99.2991.132351357.68N/A 0.106247N/A 0.139954168.4170.517496l
104.4011.142611353.84N/A 0.105513N/A 0.140351174.220.532973l
109.5031.152621349.94N/A 0.10478N/A 0.140756180.0760.548377l
114.6051.162361345.98N/A 0.104046N/A 0.141171185.9810.563709l
119.7071.171841341.96N/A 0.103312N/A 0.141594191.9360.578965l
124.8091.181071337.86N/A 0.102578N/A 0.142027197.9380.594146l
129.9111.190031333.71N/A 0.101845N/A 0.14247203.9870.609248l
135.0131.198741329.48N/A 0.101111N/A 0.142923210.0810.624273l
140.1151.207191325.19N/A 0.100377N/A 0.143386216.2190.639217l
145.2171.215381320.82N/A 0.0996434N/A 0.14386222.3990.654079l
150.3191.223311316.39N/A 0.0989096N/A 0.144344228.620.66886l
155.4211.230991311.88N/A 0.0981758N/A 0.14484234.8810.683556l
160.5231.23841307.3N/A 0.097442N/A 0.145348241.1810.698169l
165.6261.245561302.64N/A 0.0967083N/A 0.145868247.5180.712695l
170.7281.252461297.9N/A 0.0959745N/A 0.1464253.890.727135l
175.831.25911293.09N/A 0.0952407N/A 0.146945260.2970.741487l
180.9321.265481288.19N/A 0.0945069N/A 0.147503266.7380.75575l
186.0341.27161283.22N/A 0.0937731N/A 0.148075273.210.769924l
191.1361.277461278.16N/A 0.0930393N/A 0.148662279.7130.784008l
196.2381.283071273.01N/A 0.0923055N/A 0.149263286.2450.798l
201.341.288411267.77N/A 0.0915716N/A 0.14988292.8050.8119l
206.4421.29351262.44N/A 0.0908378N/A 0.150512299.3920.825708l
211.5441.298331257.02N/A 0.090104N/A 0.151161306.0040.839421l
216.6461.30291251.51N/A 0.0893702N/A 0.151827312.6390.853041l
221.7481.307211245.9N/A 0.0886363N/A 0.152511319.2980.866565l
226.851.311271240.19N/A 0.0879025N/A 0.153213325.9780.879993l

Property Profiles for 2-Bromo-5-fluorobenzenamine

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-Bromo-5-fluorobenzenamine (CAS 1003-99-2) 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-Bromo-5-fluorobenzenamine 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-Bromo-5-fluorobenzenamine 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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