methyl 2-amino-5-bromobenzoate Thermodynamic Properties vs Temperature (CAS 52727-57-8)

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

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Property Profile for methyl 2-amino-5-bromobenzoate

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of methyl 2-amino-5-bromobenzoate 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
-23.150.6804311581.65N/A N/A N/A 0.145455-36.0021-0.131348s
-18.0480.6945291578.46N/A N/A N/A 0.145749-32.4946-0.11746s
-12.94590.7086861575.26N/A N/A N/A 0.146045-28.915-0.103567s
-7.843880.7229041572.07N/A N/A N/A 0.146341-25.263-0.0896677s
-2.741840.7371821568.88N/A N/A N/A 0.146639-21.5383-0.0757622s
2.36020.7515211565.68N/A N/A N/A 0.146938-17.7406-0.0618492s
7.462240.765921562.49N/A N/A N/A 0.147238-13.8696-0.0479279s
12.56430.7803811559.3N/A N/A N/A 0.14754-9.92498-0.0339973s
17.66630.7949041556.1N/A N/A N/A 0.147843-5.90643-0.0200569s
22.76840.8094881552.91N/A N/A N/A 0.148147-1.81362-0.00610575s
27.87040.8241341549.72N/A N/A N/A 0.1484522.353760.00785672s
32.97240.8388421546.52N/A N/A N/A 0.1487596.596020.0218312s
38.07450.8536121543.33N/A N/A N/A 0.14906610.91350.0358183s
43.17650.8684451540.14N/A N/A N/A 0.14937515.30650.0498187s
48.27860.8833411536.94N/A N/A N/A 0.14968619.77530.0638329s
53.38060.8982991533.75N/A N/A N/A 0.14999724.32020.0778614s
58.48270.913321530.56N/A N/A N/A 0.1503128.94170.0919049s
63.58470.9284041527.37N/A N/A N/A 0.15062433.63990.105964s
68.68670.9435511524.17N/A N/A N/A 0.1509438.41530.120038s
73.78880.9587611520.98N/A N/A N/A 0.15125743.26810.13413s
78.89081.251171354.36N/A 0.105099N/A 0.169865156.4450.460025l
83.99291.263961350.65N/A 0.10442N/A 0.170332162.8610.47812l
89.09491.276471346.92N/A 0.10374N/A 0.170804169.3420.496138l
94.19691.288711343.16N/A 0.103061N/A 0.171282175.8860.514076l
99.2991.300661339.37N/A 0.102381N/A 0.171766182.4920.531934l
104.4011.312331335.56N/A 0.101702N/A 0.172256189.1580.54971l
109.5031.323721331.72N/A 0.101023N/A 0.172753195.8830.567402l
114.6051.334831327.86N/A 0.100343N/A 0.173255202.6650.585009l
119.7071.345671323.97N/A 0.0996637N/A 0.173764209.5030.602529l
124.8091.356221320.06N/A 0.0989843N/A 0.17428216.3950.619961l
129.9111.366491316.11N/A 0.0983049N/A 0.174802223.3410.637303l
135.0131.376481312.14N/A 0.0976255N/A 0.175331230.3390.654555l
140.1151.386191308.14N/A 0.0969461N/A 0.175867237.3870.671715l
145.2171.395621304.11N/A 0.0962666N/A 0.17641244.4830.688782l
150.3191.404781300.06N/A 0.0955872N/A 0.17696251.6270.705754l
155.4211.413651295.97N/A 0.0949077N/A 0.177519258.8170.722631l
160.5231.422241291.85N/A 0.0942283N/A 0.178084266.0520.739412l
165.6261.430551287.7N/A 0.0935488N/A 0.178658273.3290.756096l
170.7281.438581283.53N/A 0.0928694N/A 0.17924280.6490.77268l
175.831.446331279.31N/A 0.0921899N/A 0.17983288.0080.789166l
180.9321.45381275.07N/A 0.0915105N/A 0.180428295.4070.805551l
186.0341.4611270.79N/A 0.090831N/A 0.181035302.8420.821835l
191.1361.467911266.48N/A 0.0901515N/A 0.181651310.3140.838018l
196.2381.474541262.14N/A 0.089472N/A 0.182277317.8210.854097l
201.341.480891257.76N/A 0.0887926N/A 0.182911325.360.870073l
206.4421.486961253.35N/A 0.0881131N/A 0.183556332.9310.885944l
211.5441.492751248.89N/A 0.0874336N/A 0.18421340.5330.90171l
216.6461.498261244.41N/A 0.0867541N/A 0.184874348.1630.91737l
221.7481.503491239.88N/A 0.0860746N/A 0.185549355.8210.932923l
226.851.508441235.32N/A 0.085395N/A 0.186235363.5040.948369l

Property Profiles for methyl 2-amino-5-bromobenzoate

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 methyl 2-amino-5-bromobenzoate (CAS 52727-57-8) 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 methyl 2-amino-5-bromobenzoate 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 methyl 2-amino-5-bromobenzoate 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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