2-Bromo-1-(2-hydroxyphenyl)ethanone Thermodynamic Properties vs Temperature (CAS 2491-36-3)

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

Input Conditions

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Property Profile for 2-Bromo-1-(2-hydroxyphenyl)ethanone

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 2-Bromo-1-(2-hydroxyphenyl)ethanone 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
-23.150.6572791656.09N/A N/A N/A 0.12985-34.7949-0.126942s
-18.0480.6709711652.71N/A N/A N/A 0.130116-31.4065-0.113525s
-12.94590.6847231649.33N/A N/A N/A 0.130383-27.9482-0.100103s
-7.843880.6985341645.95N/A N/A N/A 0.130651-24.4195-0.0866733s
-2.741840.7124051642.57N/A N/A N/A 0.130919-20.8202-0.0732359s
2.36020.7263361639.19N/A N/A N/A 0.13119-17.1499-0.0597898s
7.462240.7403281635.8N/A N/A N/A 0.131461-13.4085-0.0463343s
12.56430.7543811632.42N/A N/A N/A 0.131733-9.59545-0.0328685s
17.66630.7684941629.04N/A N/A N/A 0.132006-5.71059-0.0193919s
22.76840.7826691625.66N/A N/A N/A 0.132281-1.75357-0.00590359s
27.87040.7969061622.28N/A N/A N/A 0.1325572.275930.00759695s
32.97240.8112031618.9N/A N/A N/A 0.1328336.378230.0211104s
38.07450.8255631615.52N/A N/A N/A 0.13311110.55360.0346373s
43.17650.8399851612.14N/A N/A N/A 0.1333914.80240.0481782s
48.27860.8544681608.76N/A N/A N/A 0.13367119.1250.0617337s
53.38060.8690141605.38N/A N/A N/A 0.13395223.52160.0753043s
58.48270.8836221602N/A N/A N/A 0.13423527.99260.0888906s
63.58470.8982921598.62N/A N/A N/A 0.13451932.53830.102493s
68.68670.9130251595.23N/A N/A N/A 0.13480437.15890.116112s
73.78881.19981421.79N/A 0.107696N/A 0.151249150.5620.446066l
78.89081.212521419.49N/A 0.107001N/A 0.151494156.7160.463674l
83.99291.224961417.15N/A 0.106306N/A 0.151744162.9340.48121l
89.09491.237131414.77N/A 0.105611N/A 0.151999169.2150.498673l
94.19691.249021412.34N/A 0.104917N/A 0.152261175.5570.516059l
99.2991.260631409.87N/A 0.104222N/A 0.152528181.960.533367l
104.4011.271971407.35N/A 0.103527N/A 0.152801188.4210.550596l
109.5031.283041404.78N/A 0.102832N/A 0.15308194.9390.567744l
114.6051.293831402.17N/A 0.102137N/A 0.153365201.5120.58481l
119.7071.304341399.51N/A 0.101442N/A 0.153656208.140.601792l
124.8091.314581396.81N/A 0.100747N/A 0.153954214.8210.618688l
129.9111.324541394.05N/A 0.100052N/A 0.154258221.5540.635498l
135.0131.334231391.25N/A 0.0993575N/A 0.154569228.3370.652221l
140.1151.343641388.39N/A 0.0986626N/A 0.154887235.1680.668854l
145.2171.352781385.49N/A 0.0979677N/A 0.155212242.0470.685397l
150.3191.361641382.53N/A 0.0972728N/A 0.155544248.9710.701848l
155.4211.370221379.520.8638760.096577812.25640.155883255.9410.718207l
160.5231.378531376.460.7710540.095882911.08560.15623262.9530.734472l
165.6261.386561373.350.6900270.09518810.05130.156584270.0070.750642l
170.7281.394321370.180.6190930.09449319.135210.156946277.1010.766717l
175.831.40181366.950.5568210.09379828.321640.157316284.2340.782695l
180.9321.409011363.670.5020080.09310327.597320.157695291.4050.798576l
186.0341.415941360.340.4536340.09240836.950890.158081298.6110.814358l
191.1361.42261356.940.4108360.09171346.372620.158477305.8530.830041l
196.2381.428981353.490.3728770.09101845.854130.158881313.1270.845624l
201.341.435081349.980.3391320.09032355.388230.159294320.4340.861106l
206.4421.440911346.410.3090640.08962854.968670.159717327.770.876486l
211.5441.446471342.770.2822130.08893364.590080.160149335.1360.891763l
216.6461.451751339.080.2581830.08823864.247760.160591342.530.906937l
221.7481.456751335.320.2366330.08754373.937640.161043349.950.922008l
226.851.461481331.490.2172680.08684873.656160.161506357.3940.936973l

Property Profiles for 2-Bromo-1-(2-hydroxyphenyl)ethanone

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 2-Bromo-1-(2-hydroxyphenyl)ethanone (CAS 2491-36-3) 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 2-Bromo-1-(2-hydroxyphenyl)ethanone 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 2-Bromo-1-(2-hydroxyphenyl)ethanone 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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