4-Bromo-3-methylbenzamide Thermodynamic Properties vs Temperature (CAS 170229-98-8)

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

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Property Profile for 4-Bromo-3-methylbenzamide

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 4-Bromo-3-methylbenzamide 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
-23.150.6934451438.47N/A N/A N/A 0.14881-36.68-0.133822s
-18.0480.7077681436.3N/A N/A N/A 0.149035-33.1055-0.119669s
-12.94590.7221511434.12N/A N/A N/A 0.149261-29.4578-0.105511s
-7.843880.7365941431.95N/A N/A N/A 0.149488-25.7365-0.0913488s
-2.741840.7510981429.78N/A N/A N/A 0.149715-21.9414-0.0771805s
2.36020.7656631427.6N/A N/A N/A 0.149943-18.0721-0.0630052s
7.462240.7802891425.43N/A N/A N/A 0.150172-14.1284-0.0488223s
12.56430.7949761423.25N/A N/A N/A 0.150401-10.1099-0.0346308s
17.66630.8097251421.08N/A N/A N/A 0.150632-6.01632-0.02043s
22.76840.8245361418.9N/A N/A N/A 0.150862-1.84731-0.00621918s
27.87040.8394091416.73N/A N/A N/A 0.1510942.397420.00800247s
32.97240.8543441414.55N/A N/A N/A 0.1513266.718190.0222356s
38.07450.8693421412.38N/A N/A N/A 0.15155911.11530.0364808s
43.17650.8844031410.21N/A N/A N/A 0.15179315.58910.0507388s
48.27860.8995261408.03N/A N/A N/A 0.15202720.140.0650101s
53.38060.9147131405.86N/A N/A N/A 0.15226224.76810.0792954s
58.48270.9299621403.68N/A N/A N/A 0.15249829.47390.0935951s
63.58470.9452751401.51N/A N/A N/A 0.15273534.25760.10791s
68.68670.9606511399.33N/A N/A N/A 0.15297239.11960.12224s
73.78880.976091397.16N/A N/A N/A 0.1532144.06030.136586s
78.89080.9915931394.98N/A N/A N/A 0.15344949.07980.150949s
83.99291.007161392.81N/A N/A N/A 0.15368954.17870.165328s
89.09491.022791390.64N/A N/A N/A 0.15392959.35710.179725s
94.19691.038481388.46N/A N/A N/A 0.1541764.61540.194139s
99.2991.054241386.29N/A N/A N/A 0.15441269.9540.208572s
104.4011.070061384.11N/A N/A N/A 0.15465475.37310.223023s
109.5031.085951381.94N/A N/A N/A 0.15489880.87310.237492s
114.6051.10191379.76N/A N/A N/A 0.15514286.45430.251981s
119.7071.117911377.59N/A N/A N/A 0.15538792.11710.26649s
124.8091.133991375.42N/A N/A N/A 0.15563297.86170.281018s
129.9111.150131373.24N/A N/A N/A 0.155879103.6880.295567s
135.0131.166341371.07N/A N/A N/A 0.156126109.5980.310136s
140.1151.182611368.89N/A N/A N/A 0.156374115.590.324725s
145.2171.198941366.72N/A N/A N/A 0.156623121.6650.339336s
150.3191.215341364.54N/A N/A N/A 0.156872127.8240.353968s
155.4211.231811362.37N/A N/A N/A 0.157123134.0670.368621s
160.5231.248331360.19N/A N/A N/A 0.157374140.3940.383297s
165.6261.264931358.02N/A N/A N/A 0.157626146.8050.397994s
170.7281.281581355.85N/A N/A N/A 0.157879153.3010.412713s
175.831.29831353.67N/A N/A N/A 0.158132159.8830.427456s
180.9321.478811206.4N/A 0.101905N/A 0.177436268.6370.667505l
186.0341.486151202.85N/A 0.101249N/A 0.17796276.2010.684069l
191.1361.49321199.26N/A 0.100594N/A 0.178493283.8010.70053l
196.2381.499981195.62N/A 0.0999386N/A 0.179035291.4370.716886l
201.341.506471191.95N/A 0.0992831N/A 0.179587299.1070.733138l
206.4421.512671188.23N/A 0.0986276N/A 0.180149306.8090.749283l
211.5441.51861184.48N/A 0.0979722N/A 0.180721314.5420.765322l
216.6461.524241180.67N/A 0.0973167N/A 0.181303322.3040.781254l
221.7481.52961176.83N/A 0.0966612N/A 0.181895330.0950.797077l
226.851.534681172.93N/A 0.0960057N/A 0.182499337.9120.812792l

Property Profiles for 4-Bromo-3-methylbenzamide

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 4-Bromo-3-methylbenzamide (CAS 170229-98-8) 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 4-Bromo-3-methylbenzamide 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 4-Bromo-3-methylbenzamide 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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