1-Bromo-2-chloro-4-nitrobenzene Thermodynamic Properties vs Temperature (CAS 29682-39-1)

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

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Property Profile for 1-Bromo-2-chloro-4-nitrobenzene

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 1-Bromo-2-chloro-4-nitrobenzene 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
-23.150.4763791748.94N/A N/A N/A 0.135196-25.3135-0.0923415s
-18.0480.4866981745.26N/A N/A N/A 0.135481-22.8567-0.0826136s
-12.94590.4970691741.58N/A N/A N/A 0.135768-20.3471-0.0728735s
-7.843880.5074911737.9N/A N/A N/A 0.136055-17.7845-0.0631205s
-2.741840.5179661734.22N/A N/A N/A 0.136344-15.1686-0.0533544s
2.36020.5284941730.53N/A N/A N/A 0.136635-12.499-0.0435745s
7.462240.5390741726.85N/A N/A N/A 0.136926-9.77567-0.0337804s
12.56430.5497071723.17N/A N/A N/A 0.137218-6.99819-0.0239717s
17.66630.5603921719.49N/A N/A N/A 0.137512-4.16633-0.0141479s
22.76840.5711311715.8N/A N/A N/A 0.137807-1.27981-0.00430863s
27.87040.5819231712.12N/A N/A N/A 0.1381041.661630.00554643s
32.97240.5927671708.44N/A N/A N/A 0.1384024.658260.0154177s
38.07450.6036651704.76N/A N/A N/A 0.1387017.710360.0253054s
43.17650.6146171701.07N/A N/A N/A 0.13900110.81820.0352101s
48.27860.6256221697.39N/A N/A N/A 0.13930213.98210.0451319s
53.38060.636681693.71N/A N/A N/A 0.13960517.20220.0550712s
58.48270.6477921690.03N/A N/A N/A 0.13990920.47890.0650282s
63.58470.8699841505.58N/A 0.105403N/A 0.157049131.7890.398135l
68.68670.8801361502.12N/A 0.104723N/A 0.157411136.2540.411294l
73.78880.8900621498.63N/A 0.104044N/A 0.157777140.770.424407l
78.89080.8997621495.12N/A 0.103365N/A 0.158148145.3350.437472l
83.99290.9092351491.58N/A 0.102685N/A 0.158523149.950.450486l
89.09490.9184821488.02N/A 0.102006N/A 0.158903154.6130.463449l
94.19690.9275021484.43N/A 0.101326N/A 0.159287159.3220.476359l
99.2990.9362961480.82N/A 0.100647N/A 0.159675164.0770.489213l
104.4010.9448631477.18N/A 0.0999672N/A 0.160069168.8760.50201l
109.5030.9532041473.51N/A 0.0992878N/A 0.160467173.7180.514749l
114.6050.9613181469.82N/A 0.0986083N/A 0.160871178.6020.527428l
119.7070.9692061466.1N/A 0.0979288N/A 0.161279183.5270.540046l
124.8090.9768671462.35N/A 0.0972493N/A 0.161692188.4920.552602l
129.9110.9843021458.57N/A 0.0965699N/A 0.162111193.4950.565094l
135.0130.991511454.76N/A 0.0958904N/A 0.162535198.5350.577521l
140.1150.9984921450.93N/A 0.0952109N/A 0.162965203.6120.589881l
145.2171.005251447.07N/A 0.0945314N/A 0.1634208.7230.602174l
150.3191.011781443.17N/A 0.0938519N/A 0.163841213.8690.614399l
155.4211.018081439.25N/A 0.0931724N/A 0.164288219.0470.626554l
160.5231.024151435.29N/A 0.0924929N/A 0.16474224.2570.638639l
165.6261.031431.31N/A 0.0918133N/A 0.165199229.4970.650652l
170.7281.035631427.29N/A 0.0911338N/A 0.165664234.7670.662592l
175.831.041021423.24N/A 0.0904543N/A 0.166136240.0650.674459l
180.9321.046191419.16N/A 0.0897748N/A 0.166613245.3890.686251l
186.0341.051141415.04N/A 0.0890953N/A 0.167098250.740.697969l
191.1361.055861410.89N/A 0.0884157N/A 0.167589256.1150.70961l
196.2381.060351406.71N/A 0.0877362N/A 0.168088261.5130.721174l
201.341.064611402.49N/A 0.0870567N/A 0.168593266.9340.73266l
206.4421.068651398.24N/A 0.0863771N/A 0.169106272.3760.744069l
211.5441.072461393.95N/A 0.0856976N/A 0.169627277.8380.755397l
216.6461.076041389.62N/A 0.085018N/A 0.170155283.3190.766646l
221.7481.07941385.26N/A 0.0843384N/A 0.170691288.8180.777815l
226.851.082531380.86N/A 0.0836589N/A 0.171235294.3330.788902l

Property Profiles for 1-Bromo-2-chloro-4-nitrobenzene

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 1-Bromo-2-chloro-4-nitrobenzene (CAS 29682-39-1) 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 1-Bromo-2-chloro-4-nitrobenzene 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 1-Bromo-2-chloro-4-nitrobenzene 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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