6-Bromo-2-oxo-2H-chromene-3-carboxylic acid Thermodynamic Properties vs Temperature (CAS 2199-87-3)

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

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Property Profile for 6-Bromo-2-oxo-2H-chromene-3-carboxylic acid

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 6-Bromo-2-oxo-2H-chromene-3-carboxylic acid 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
-23.150.5892151677.38N/A N/A N/A 0.160398-31.2374-0.113958s
-18.0480.6016781674.96N/A N/A N/A 0.16063-28.1994-0.101929s
-12.94590.61421672.54N/A N/A N/A 0.160862-25.0977-0.089891s
-7.843880.6267791670.12N/A N/A N/A 0.161095-21.9319-0.0778428s
-2.741840.6394161667.7N/A N/A N/A 0.161329-18.7019-0.0657839s
2.36020.6521111665.28N/A N/A N/A 0.161564-15.4072-0.0537137s
7.462240.6648651662.86N/A N/A N/A 0.161799-12.0476-0.0416314s
12.56430.6776771660.44N/A N/A N/A 0.162035-8.62275-0.0295365s
17.66630.6905491658.02N/A N/A N/A 0.162271-5.1324-0.0174285s
22.76840.7034791655.59N/A N/A N/A 0.162509-1.57624-0.00530658s
27.87040.7164681653.17N/A N/A N/A 0.1627472.046050.00682962s
32.97240.7295171650.75N/A N/A N/A 0.1629855.734770.0189807s
38.07450.7426251648.33N/A N/A N/A 0.1632259.490210.031147s
43.17650.7557931645.91N/A N/A N/A 0.16346513.31270.0433292s
48.27860.769021643.49N/A N/A N/A 0.16370517.20250.0555276s
53.38060.7823081641.07N/A N/A N/A 0.16394721.15990.0677427s
58.48270.7956551638.65N/A N/A N/A 0.16418925.18530.0799748s
63.58470.8090621636.23N/A N/A N/A 0.16443229.2790.0922245s
68.68670.8225291633.81N/A N/A N/A 0.16467633.44110.104492s
73.78880.8360561631.39N/A N/A N/A 0.1649237.67220.116778s
78.89080.8496431628.97N/A N/A N/A 0.16516541.97240.129082s
83.99290.8632911626.54N/A N/A N/A 0.16541146.34210.141405s
89.09490.8769981624.12N/A N/A N/A 0.16565750.78160.153748s
94.19690.8907671621.7N/A N/A N/A 0.16590555.29120.166109s
99.2990.9045951619.28N/A N/A N/A 0.16615359.87120.178491s
104.4010.9184851616.86N/A N/A N/A 0.16640264.52190.190893s
109.5030.9324341614.44N/A N/A N/A 0.16665169.24360.203315s
114.6050.9464441612.02N/A N/A N/A 0.16690174.03660.215758s
119.7070.9605151609.6N/A N/A N/A 0.16715278.90130.228222s
124.8090.9746471607.18N/A N/A N/A 0.16740483.83790.240706s
129.9110.9888391604.76N/A N/A N/A 0.16765788.84680.253213s
135.0131.003091602.34N/A N/A N/A 0.1679193.92820.26574s
140.1151.017411599.92N/A N/A N/A 0.16816499.08250.27829s
145.2171.031781597.49N/A N/A N/A 0.168419104.310.290862s
150.3191.046211595.07N/A N/A N/A 0.168674109.6110.303455s
155.4211.060711592.65N/A N/A N/A 0.168931114.9860.316072s
160.5231.075271590.23N/A N/A N/A 0.169188120.4350.328711s
165.6261.089891587.81N/A N/A N/A 0.169446125.9580.341372s
170.7281.104561585.39N/A N/A N/A 0.169705131.5560.354057s
175.831.11931582.97N/A N/A N/A 0.169964137.2290.366765s
180.9321.13411580.55N/A N/A N/A 0.170225142.9780.379496s
186.0341.148971578.13N/A N/A N/A 0.170486148.8020.39225s
191.1361.163891575.71N/A N/A N/A 0.170748154.7020.405028s
196.2381.178871573.29N/A N/A N/A 0.17101160.6780.41783s
201.341.298241402.07N/A 0.0942162N/A 0.191893295.8940.703641l
206.4421.303371398.06N/A 0.0936098N/A 0.192445302.5310.717553l
211.5441.308251394.02N/A 0.0930035N/A 0.193002309.1930.731372l
216.6461.312861389.96N/A 0.0923972N/A 0.193566315.880.745095l
221.7481.317221385.88N/A 0.0917908N/A 0.194136322.590.758723l
226.851.321321381.78N/A 0.0911845N/A 0.194712329.3210.772254l

Property Profiles for 6-Bromo-2-oxo-2H-chromene-3-carboxylic acid

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 6-Bromo-2-oxo-2H-chromene-3-carboxylic acid (CAS 2199-87-3) 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 6-Bromo-2-oxo-2H-chromene-3-carboxylic acid 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 6-Bromo-2-oxo-2H-chromene-3-carboxylic acid 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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