3-Bromo-4-methoxybenzonitrile Thermodynamic Properties vs Temperature (CAS 117572-79-9)

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

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Property Profile for 3-Bromo-4-methoxybenzonitrile

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 3-Bromo-4-methoxybenzonitrile 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
-23.150.6317821624.8N/A N/A N/A 0.130505-33.4637-0.122084s
-18.0480.645021621.95N/A N/A N/A 0.130734-30.2066-0.109187s
-12.94590.6583171619.1N/A N/A N/A 0.130964-26.8818-0.0962824s
-7.843880.6716731616.25N/A N/A N/A 0.131194-23.489-0.08337s
-2.741840.6850881613.41N/A N/A N/A 0.131426-20.0279-0.0704486s
2.36020.6985631610.56N/A N/A N/A 0.131658-16.4982-0.0575174s
7.462240.7120981607.71N/A N/A N/A 0.131891-12.8996-0.0445756s
12.56430.7256931604.86N/A N/A N/A 0.132125-9.23175-0.0316227s
17.66630.7393481602.02N/A N/A N/A 0.13236-5.49442-0.0186578s
22.76840.7530641599.17N/A N/A N/A 0.132596-1.68728-0.00568041s
27.87040.7668411596.32N/A N/A N/A 0.1328332.190010.00731013s
32.97240.7806781593.47N/A N/A N/A 0.133076.137730.0203144s
38.07450.7945761590.63N/A N/A N/A 0.13330810.15620.0333329s
43.17650.8085361587.78N/A N/A N/A 0.13354714.24580.0463662s
48.27860.8225571584.93N/A N/A N/A 0.13378718.40670.0594149s
53.38060.8366391582.08N/A N/A N/A 0.13402822.63930.0724793s
58.48270.8507821579.24N/A N/A N/A 0.1342726.94390.08556s
63.58470.8649881576.39N/A N/A N/A 0.13451231.32090.0986574s
68.68670.8792551573.54N/A N/A N/A 0.13475635.77040.111772s
73.78880.8935831570.69N/A N/A N/A 0.13540.29290.124904s
78.89080.9079741567.85N/A N/A N/A 0.13524544.88870.138054s
83.99290.9224271565N/A N/A N/A 0.13549149.55810.151222s
89.09490.9369411562.15N/A N/A N/A 0.13573854.30140.164409s
94.19690.9515181559.3N/A N/A N/A 0.13598659.11880.177615s
99.2990.9661561556.45N/A N/A N/A 0.13623564.01080.19084s
104.4010.9808571553.61N/A N/A N/A 0.13648568.97770.204085s
109.5030.995621550.76N/A N/A N/A 0.13673574.01970.21735s
114.6051.010451547.91N/A N/A N/A 0.13698779.13720.230635s
119.7071.025331545.06N/A N/A N/A 0.13723984.33050.243941s
124.8091.268291375.87N/A 0.105015N/A 0.154116173.8030.470352l
129.9111.277911371.29N/A 0.104338N/A 0.15463180.2980.486571l
135.0131.287251366.69N/A 0.103661N/A 0.155151186.8420.502704l
140.1151.296331362.06N/A 0.102984N/A 0.155679193.4330.518751l
145.2171.305141357.4N/A 0.102307N/A 0.156213200.070.534712l
150.3191.313681352.72N/A 0.10163N/A 0.156753206.750.550584l
155.4211.321941348.01N/A 0.100953N/A 0.157301213.4740.566366l
160.5231.329941343.27N/A 0.100276N/A 0.157856220.2390.582058l
165.6261.337671338.51N/A 0.0995993N/A 0.158418227.0440.597659l
170.7281.345131333.71N/A 0.0989223N/A 0.158987233.8880.613166l
175.831.352311328.89N/A 0.0982453N/A 0.159564240.770.628581l
180.9321.359231324.04N/A 0.0975683N/A 0.160149247.6870.643901l
186.0341.365881319.15N/A 0.0968913N/A 0.160742254.6390.659125l
191.1361.372251314.24N/A 0.0962142N/A 0.161343261.6240.674253l
196.2381.378361309.29N/A 0.0955372N/A 0.161953268.6410.689284l
201.341.38421304.31N/A 0.0948601N/A 0.162571275.6880.704217l
206.4421.389761299.3N/A 0.0941831N/A 0.163198282.7650.719051l
211.5441.395061294.25N/A 0.093506N/A 0.163835289.8690.733786l
216.6461.400091289.17N/A 0.092829N/A 0.164482970.748421l
221.7481.404841284.05N/A 0.0921519N/A 0.165136304.1550.762955l
226.851.409331278.9N/A 0.0914748N/A 0.165801311.3350.777387l

Property Profiles for 3-Bromo-4-methoxybenzonitrile

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 3-Bromo-4-methoxybenzonitrile (CAS 117572-79-9) 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 3-Bromo-4-methoxybenzonitrile 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 3-Bromo-4-methoxybenzonitrile 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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