2-Thiophenecarboxylic acid, 4,5-dibromo-3-hydroxy-, methyl ester Thermodynamic Properties vs Temperature (CAS 96232-71-2)

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

Related Calculators for 2-Thiophenecarboxylic acid, 4,5-dibromo-3-hydroxy-, methyl ester

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Property Profile for 2-Thiophenecarboxylic acid, 4,5-dibromo-3-hydroxy-, methyl ester

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 2-Thiophenecarboxylic acid, 4,5-dibromo-3-hydroxy-, methyl ester 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
-23.150.4108451513.04N/A N/A N/A 0.20883-21.859-0.0797369s
-18.0480.419861510.45N/A N/A N/A 0.209188-19.7399-0.0713461s
-12.94590.4289221507.86N/A N/A N/A 0.209547-17.5746-0.0629424s
-7.843880.4380321505.26N/A N/A N/A 0.209908-15.363-0.0545255s
-2.741840.4471891502.67N/A N/A N/A 0.21027-13.1048-0.0460949s
2.36020.4563941500.08N/A N/A N/A 0.210633-10.7998-0.0376503s
7.462240.4656471497.49N/A N/A N/A 0.210998-8.44768-0.0291913s
12.56430.4749471494.9N/A N/A N/A 0.211364-6.04822-0.0207176s
17.66630.4842961492.31N/A N/A N/A 0.211731-3.60119-0.0122288s
22.76840.4936931489.72N/A N/A N/A 0.212099-1.10634-0.00372463s
27.87040.5031391487.13N/A N/A N/A 0.2124681.436570.00479521s
32.97240.5126321484.53N/A N/A N/A 0.2128394.027810.013331s
38.07450.5221741481.94N/A N/A N/A 0.2132116.66760.021883s
43.17650.5317651479.35N/A N/A N/A 0.2135859.35620.0304516s
48.27860.5414041476.76N/A N/A N/A 0.2139612.09390.0390368s
53.38060.5510921474.17N/A N/A N/A 0.21433614.88080.0476391s
58.48270.5608281471.58N/A N/A N/A 0.21471317.71730.0562585s
63.58470.5706131468.99N/A N/A N/A 0.21509220.60360.0648954s
68.68670.5804471466.4N/A N/A N/A 0.21547223.540.0735499s
73.78880.590331463.81N/A N/A N/A 0.21585326.52670.0822223s
78.89080.6002611461.21N/A N/A N/A 0.21623629.56390.0909126s
83.99290.6102421458.62N/A N/A N/A 0.2166232.65190.0996212s
89.09490.6202711456.03N/A N/A N/A 0.21700635.79090.108348s
94.19690.6303491453.44N/A N/A N/A 0.21739338.98120.117094s
99.2990.6404761450.85N/A N/A N/A 0.21778142.22310.125858s
104.4010.6506531448.26N/A N/A N/A 0.2181745.51680.134641s
109.5030.6608781445.67N/A N/A N/A 0.21856148.86250.143443s
114.6050.6711521443.08N/A N/A N/A 0.21895452.26050.152264s
119.7070.6814751440.48N/A N/A N/A 0.21934855.71110.161105s
124.8090.6918481437.89N/A N/A N/A 0.21974359.21440.169965s
129.9110.7022691435.3N/A N/A N/A 0.2201462.77080.178845s
135.0130.8622661289.06N/A 0.0925313N/A 0.245115161.4280.423205l
140.1150.8683341297.74N/A 0.0919333N/A 0.243475165.8430.433954l
145.2170.8741991306.26N/A 0.0913353N/A 0.241887170.2880.444645l
150.3190.8798621314.62N/A 0.0907373N/A 0.240348174.7630.455276l
155.4210.8853211322.83N/A 0.0901393N/A 0.238857179.2660.465846l
160.5230.8905761330.88N/A 0.0895413N/A 0.237413183.7970.476355l
165.6260.8956291338.76N/A 0.0889432N/A 0.236015188.3530.486801l
170.7280.9004791346.48N/A 0.0883452N/A 0.234661192.9350.497183l
175.830.9051251354.04N/A 0.0877472N/A 0.233351197.5420.507501l
180.9320.9095681361.43N/A 0.0871492N/A 0.232085202.1710.517754l
186.0340.9138091368.66N/A 0.0865511N/A 0.230859206.8220.527941l
191.1360.9178461375.71N/A 0.0859531N/A 0.229675211.4950.53806l
196.2380.9216791382.6N/A 0.0853551N/A 0.228532216.1880.548113l
201.340.925311389.31N/A 0.084757N/A 0.227427220.90.558097l
206.4420.9287381395.85N/A 0.084159N/A 0.226362225.630.568012l
211.5440.9319621402.22N/A 0.0835609N/A 0.225334230.3760.577857l
216.6460.9349841408.4N/A 0.0829629N/A 0.224344235.1390.587632l
221.7480.9378021414.41N/A 0.0823648N/A 0.223391239.9170.597335l
226.850.9404171420.24N/A 0.0817668N/A 0.222474244.7080.606968l

Property Profiles for 2-Thiophenecarboxylic acid, 4,5-dibromo-3-hydroxy-, methyl ester

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-Thiophenecarboxylic acid, 4,5-dibromo-3-hydroxy-, methyl ester (CAS 96232-71-2) 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-Thiophenecarboxylic acid, 4,5-dibromo-3-hydroxy-, methyl ester 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-Thiophenecarboxylic acid, 4,5-dibromo-3-hydroxy-, methyl ester 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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