4-Bromo-3-chlorophenol Thermodynamic Properties vs Temperature (CAS 13631-21-5)

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-chlorophenol

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 4-Bromo-3-chlorophenol 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
-23.150.5024761937.02N/A N/A N/A 0.107099-26.6864-0.0973511s
-18.0480.5133031932.97N/A N/A N/A 0.107323-24.0951-0.0870908s
-12.94590.5241831928.92N/A N/A N/A 0.107548-21.4485-0.0768188s
-7.843880.5351161924.87N/A N/A N/A 0.107775-18.7463-0.0665344s
-2.741840.5461041920.82N/A N/A N/A 0.108002-15.9881-0.0562372s
2.36020.5571451916.77N/A N/A N/A 0.10823-13.1737-0.0459266s
7.462240.5682411912.71N/A N/A N/A 0.10846-10.3028-0.035602s
12.56430.5793911908.66N/A N/A N/A 0.10869-7.3752-0.0252631s
17.66630.5905951904.61N/A N/A N/A 0.108921-4.39057-0.0149093s
22.76840.6018541900.56N/A N/A N/A 0.109153-1.34863-0.00454032s
27.87040.6131681896.51N/A N/A N/A 0.1093871.750890.00584439s
32.97240.6245371892.46N/A N/A N/A 0.1096214.908280.0162452s
38.07450.635961888.4N/A N/A N/A 0.1098568.123810.0266624s
43.17650.6474391884.35N/A N/A N/A 0.11009211.39780.0370964s
48.27860.6589731880.3N/A N/A N/A 0.11032914.73040.0475476s
53.38060.6705621876.25N/A N/A N/A 0.11056818.12210.0580163s
58.48270.6822061872.2N/A N/A N/A 0.11080721.5730.0685028s
63.58470.9148111668.01N/A 0.109756N/A 0.124371122.6470.369245l
68.68670.9254421664.58N/A 0.109051N/A 0.124627127.3420.383082l
73.78880.9358381661.1N/A 0.108345N/A 0.124889132.090.39687l
78.89080.9459981657.56N/A 0.107639N/A 0.125155136.8910.410606l
83.99290.9559241653.97N/A 0.106933N/A 0.125427141.7430.424289l
89.09490.9656151650.32N/A 0.106227N/A 0.125704146.6450.437918l
94.19690.975071646.61N/A 0.105522N/A 0.125987151.5950.451489l
99.2990.9842911642.85N/A 0.104816N/A 0.126276156.5940.465002l
104.4010.9932771639.04N/A 0.10411N/A 0.12657161.6390.478456l
109.5031.002031635.16N/A 0.103404N/A 0.12687166.7290.491847l
114.6051.010541631.23N/A 0.102699N/A 0.127176171.8630.505176l
119.7071.018821627.23N/A 0.101993N/A 0.127488177.040.51844l
124.8091.026871623.181.127290.10128711.42870.127806182.2590.531638l
129.9111.034681619.060.9981050.10058110.26750.128131187.5180.54477l
135.0131.042261614.880.8864190.09987559.250290.128463192.8160.557832l
140.1151.04961610.630.7895410.09916978.35640.128802198.1530.570826l
145.2171.05671606.330.7052390.09846397.568560.129147203.5260.583748l
150.3191.063571601.950.6316550.0977586.872190.1295208.9350.596599l
155.4211.070211597.510.5672340.09705226.254980.12986214.3790.609376l
160.5231.0766115930.5106750.09634645.706480.130227219.8550.622079l
165.6261.082781588.420.4608790.09564065.217760.130603225.3640.634708l
170.7281.088711583.770.4169210.09493484.781240.130986230.9040.64726l
175.831.094411579.050.3780160.0942294.39040.131378236.4730.659735l
180.9321.099871574.260.3434970.09352314.039650.131778242.0710.672133l
186.0341.105091569.390.3127950.09281733.724170.132186247.6960.684451l
191.1361.110081564.450.2854240.09211153.439790.132604253.3470.69669l
196.2381.114841559.430.2609670.09140563.182910.133031259.0230.708848l
201.341.119361554.330.2390650.09069982.95040.133467264.7220.720925l
206.4421.123651549.160.2194110.08999392.739530.133913270.4440.73292l
211.5441.12771543.90.2017360.08928812.547910.134369276.1880.744832l
216.6461.131521538.560.185810.08858222.373470.134836281.9510.756661l
221.7481.13511533.130.1714320.08787642.214380.135313287.7330.768405l
226.851.138441527.620.1584270.08717052.069050.135801293.5330.780065l

Property Profiles for 4-Bromo-3-chlorophenol

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-chlorophenol (CAS 13631-21-5) 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-chlorophenol 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-chlorophenol 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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