5-(Bromomethyl)-1-chloro-3-fluoro-2-methoxybenzene Thermodynamic Properties vs Temperature (CAS 886497-36-5)

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

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Property Profile for 5-(Bromomethyl)-1-chloro-3-fluoro-2-methoxybenzene

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 5-(Bromomethyl)-1-chloro-3-fluoro-2-methoxybenzene 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
-23.150.5937311696.77N/A N/A N/A 0.149399-31.4738-0.114821s
-18.0480.6062781692.9N/A N/A N/A 0.14974-28.4126-0.1027s
-12.94590.6188831689.04N/A N/A N/A 0.150083-25.2872-0.09057s
-7.843880.6315451685.17N/A N/A N/A 0.150427-22.0974-0.07843s
-2.741840.6442661681.31N/A N/A N/A 0.150773-18.8428-0.0662795s
2.36020.6570451677.44N/A N/A N/A 0.151121-15.5231-0.0541178s
7.462240.6698831673.57N/A N/A N/A 0.15147-12.1381-0.0419443s
12.56430.6827791669.71N/A N/A N/A 0.151821-8.68748-0.0297583s
17.66630.6957351665.84N/A N/A N/A 0.152173-5.17088-0.0175591s
22.76840.708751661.98N/A N/A N/A 0.152527-1.58804-0.00534632s
27.87040.7218241658.11N/A N/A N/A 0.1528832.061360.0068807s
32.97240.7349571654.24N/A N/A N/A 0.153245.777610.0191225s
38.07451.003811473.53N/A 0.105171N/A 0.172033100.7060.324308l
43.17651.017341468.52N/A 0.104495N/A 0.17262105.8620.340741l
48.27861.030621463.49N/A 0.103819N/A 0.173214111.0860.357125l
53.38061.043631458.43N/A 0.103144N/A 0.173814116.3780.373458l
58.48271.056381453.35N/A 0.102468N/A 0.174422121.7350.389737l
63.58471.068871448.24N/A 0.101793N/A 0.175038127.1570.405961l
68.68671.08111443.1N/A 0.101117N/A 0.175661132.6420.422127l
73.78881.093061437.93N/A 0.100442N/A 0.176292138.1880.438232l
78.89081.104771432.74N/A 0.0997661N/A 0.176931143.7950.454275l
83.99291.116211427.52N/A 0.0990905N/A 0.177578149.4610.470253l
89.09491.12741422.27N/A 0.0984149N/A 0.178234155.1840.486166l
94.19691.138321416.99N/A 0.0977393N/A 0.178898160.9640.502011l
99.2991.148981411.68N/A 0.0970636N/A 0.179571166.7990.517785l
104.4011.159381406.33N/A 0.096388N/A 0.180253172.6880.533489l
109.5031.169521400.96N/A 0.0957124N/A 0.180944178.6290.54912l
114.6051.17941395.56N/A 0.0950368N/A 0.181645184.6220.564676l
119.7071.189021390.12N/A 0.0943611N/A 0.182356190.6640.580156l
124.8091.198381384.64N/A 0.0936855N/A 0.183077196.7540.595559l
129.9111.207471379.14N/A 0.0930099N/A 0.183808202.8920.610883l
135.0131.216311373.6N/A 0.0923342N/A 0.184549209.0750.626128l
140.1151.224881368.02N/A 0.0916585N/A 0.185302215.3020.641291l
145.2171.23321362.4N/A 0.0909829N/A 0.186065221.5730.656371l
150.3191.241251356.75N/A 0.0903072N/A 0.186841227.8860.671368l
155.4211.249041351.06N/A 0.0896315N/A 0.187628234.2390.68628l
160.5231.256571345.33N/A 0.0889558N/A 0.188427240.6310.701107l
165.6261.263841339.55N/A 0.0882801N/A 0.189239247.060.715846l
170.7281.270851333.74N/A 0.0876044N/A 0.190064253.5260.730498l
175.831.277591327.89N/A 0.0869287N/A 0.190902260.0280.745061l
180.9321.284081321.99N/A 0.086253N/A 0.191754266.5630.759534l
186.0341.290311316.04N/A 0.0855773N/A 0.19262273.130.773916l
191.1361.296271310.05N/A 0.0849015N/A 0.193501279.7290.788207l
196.2381.301971304.01N/A 0.0842258N/A 0.194397286.3570.802406l
201.341.307421297.93N/A 0.0835501N/A 0.195308293.0140.816511l
206.4421.31261291.79N/A 0.0828743N/A 0.196236299.6970.830522l
211.5441.317521285.6N/A 0.0821986N/A 0.19718306.4070.844438l
216.6461.322181279.36N/A 0.0815228N/A 0.198142313.1410.858259l
221.7481.326571273.07N/A 0.080847N/A 0.199122319.8980.871983l
226.851.330711266.72N/A 0.0801712N/A 0.20012326.6770.885611l

Property Profiles for 5-(Bromomethyl)-1-chloro-3-fluoro-2-methoxybenzene

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 5-(Bromomethyl)-1-chloro-3-fluoro-2-methoxybenzene (CAS 886497-36-5) 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 5-(Bromomethyl)-1-chloro-3-fluoro-2-methoxybenzene 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 5-(Bromomethyl)-1-chloro-3-fluoro-2-methoxybenzene 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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