4,5-Dibromo-2-thiophenecarboxylic acid Thermodynamic Properties vs Temperature (CAS 6324-10-3)

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

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Property Profile for 4,5-Dibromo-2-thiophenecarboxylic acid

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 4,5-Dibromo-2-thiophenecarboxylic 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
-23.150.3433621602.34N/A N/A N/A 0.178452-18.2916-0.0667216s
-18.0480.3509921600.17N/A N/A N/A 0.178695-16.5203-0.0597081s
-12.94590.3586631597.99N/A N/A N/A 0.178938-14.71-0.0526819s
-7.843880.3663771595.81N/A N/A N/A 0.179182-12.8604-0.0456427s
-2.741840.3741321593.63N/A N/A N/A 0.179427-10.9714-0.0385903s
2.36020.381931591.46N/A N/A N/A 0.179673-9.04269-0.0315244s
7.462240.389771589.28N/A N/A N/A 0.179919-7.07408-0.0244447s
12.56430.3976511587.1N/A N/A N/A 0.180165-5.06537-0.0173509s
17.66630.4055761584.93N/A N/A N/A 0.180413-3.01634-0.0102428s
22.76840.4135421582.75N/A N/A N/A 0.180661-0.926776-0.0031201s
27.87040.4215511580.57N/A N/A N/A 0.180911.203550.00401737s
32.97240.4296021578.4N/A N/A N/A 0.1811593.374840.0111698s
38.07450.4376961576.22N/A N/A N/A 0.181415.587320.0183375s
43.17650.4458331574.04N/A N/A N/A 0.1816617.84120.0255206s
48.27860.4540121571.86N/A N/A N/A 0.18191210.13670.0327193s
53.38060.4622341569.69N/A N/A N/A 0.18216412.4740.0399337s
58.48270.4704981567.51N/A N/A N/A 0.18241714.85340.0471641s
63.58470.4788051565.33N/A N/A N/A 0.18267117.27510.0544107s
68.68670.4871551563.16N/A N/A N/A 0.18292619.73930.0616734s
73.78880.4955481560.98N/A N/A N/A 0.18318122.24620.0689527s
78.89080.5039841558.8N/A N/A N/A 0.18343624.7960.0762484s
83.99290.5124631556.62N/A N/A N/A 0.18369327.38890.0835609s
89.09490.5209841554.45N/A N/A N/A 0.1839530.02530.0908903s
94.19690.5295481552.27N/A N/A N/A 0.18420832.70520.0982366s
99.2990.5381561550.09N/A N/A N/A 0.18446735.42890.1056s
104.4010.5468061547.92N/A N/A N/A 0.18472638.19660.112981s
109.5030.5554991545.74N/A N/A N/A 0.18498741.00860.120379s
114.6050.5642361543.56N/A N/A N/A 0.18524843.86510.127794s
119.7070.5730151541.39N/A N/A N/A 0.18550946.76620.135227s
124.8090.5818371539.21N/A N/A N/A 0.18577249.71220.142677s
129.9110.5907031537.03N/A N/A N/A 0.18603552.70340.150146s
135.0130.5996111534.85N/A N/A N/A 0.18629955.73990.157632s
140.1150.6085631532.68N/A N/A N/A 0.18656358.82190.165136s
145.2170.6175571530.5N/A N/A N/A 0.18682961.94980.172658s
150.3190.6265951528.32N/A N/A N/A 0.18709565.12360.180199s
155.4210.6356761526.15N/A N/A N/A 0.18736268.34370.187757s
160.5230.64481523.97N/A N/A N/A 0.18762971.61020.195334s
165.6260.6539671521.79N/A N/A N/A 0.18789874.92330.202929s
170.7280.6631771519.62N/A N/A N/A 0.18816778.28340.210542s
175.830.6724311517.44N/A N/A N/A 0.18843781.69050.218174s
180.9320.6817281515.26N/A N/A N/A 0.18870885.1450.225825s
186.0340.6910671513.08N/A N/A N/A 0.18897988.6470.233494s
191.1360.700451510.91N/A N/A N/A 0.18925192.19680.241182s
196.2380.7098761508.73N/A N/A N/A 0.18952495.79450.248889s
201.340.7193461506.55N/A N/A N/A 0.18979899.44050.256614s
206.4420.7288581504.38N/A N/A N/A 0.190073103.1350.264358s
211.5440.7384141502.2N/A N/A N/A 0.190348106.8780.272122s
216.6460.7480131500.02N/A N/A N/A 0.190625110.670.279904s
221.7480.7576551497.84N/A N/A N/A 0.190902114.5110.287705s
226.850.7673411495.67N/A N/A N/A 0.19118118.4010.295526s

Property Profiles for 4,5-Dibromo-2-thiophenecarboxylic 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 4,5-Dibromo-2-thiophenecarboxylic acid (CAS 6324-10-3) 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 4,5-Dibromo-2-thiophenecarboxylic 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 4,5-Dibromo-2-thiophenecarboxylic 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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