5-Bromo-2-thiophenecarboxylic acid Thermodynamic Properties vs Temperature (CAS 7311-63-9)

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 5-Bromo-2-thiophenecarboxylic acid

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 5-Bromo-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
-23.150.4668891795.37N/A N/A N/A 0.115321-24.8139-0.0905184s
-18.0480.4770211792.39N/A N/A N/A 0.115513-22.406-0.0809841s
-12.94590.4872051789.41N/A N/A N/A 0.115706-19.9462-0.0714374s
-7.843880.4974411786.43N/A N/A N/A 0.115899-17.4344-0.0618778s
-2.741840.5077271783.44N/A N/A N/A 0.116093-14.8702-0.0523049s
2.36020.5180661780.46N/A N/A N/A 0.116287-12.2534-0.0427181s
7.462240.5284571777.48N/A N/A N/A 0.116482-9.58373-0.0331171s
12.56430.53891774.5N/A N/A N/A 0.116678-6.86091-0.0235014s
17.66630.5493951771.51N/A N/A N/A 0.116875-4.08467-0.0138706s
22.76840.5599421768.53N/A N/A N/A 0.117072-1.25475-0.00422426s
27.87040.5705421765.55N/A N/A N/A 0.117271.629120.0054379s
32.97240.5811941762.57N/A N/A N/A 0.1174684.567190.0151163s
38.07450.5918991759.58N/A N/A N/A 0.1176677.559760.0248111s
43.17650.6026561756.6N/A N/A N/A 0.11786710.60710.0345229s
48.27860.6134671753.62N/A N/A N/A 0.11806713.70940.0442518s
53.38060.624331750.64N/A N/A N/A 0.11826916.8670.0539981s
58.48270.6352461747.65N/A N/A N/A 0.1184720.08020.0637622s
63.58470.6462151744.67N/A N/A N/A 0.11867323.34920.0735442s
68.68670.6572371741.69N/A N/A N/A 0.11887626.67430.0833445s
73.78880.6683121738.71N/A N/A N/A 0.1190830.05580.0931633s
78.89080.6794411735.72N/A N/A N/A 0.11928533.49390.103001s
83.99290.6906221732.74N/A N/A N/A 0.1194936.9890.112857s
89.09490.7018571729.76N/A N/A N/A 0.11969640.54120.122733s
94.19690.7131441726.77N/A N/A N/A 0.11990344.15090.132628s
99.2990.7244861723.79N/A N/A N/A 0.1201147.81830.142543s
104.4010.735881720.81N/A N/A N/A 0.12031851.54370.152477s
109.5030.7473281717.83N/A N/A N/A 0.12052755.32730.162431s
114.6050.7588291714.84N/A N/A N/A 0.12073759.16950.172406s
119.7070.7703841711.86N/A N/A N/A 0.12094763.07060.182401s
124.8090.7819921708.88N/A N/A N/A 0.12115867.03070.192416s
129.9110.7936531705.9N/A N/A N/A 0.1213771.05020.202452s
135.0130.8053681702.91N/A N/A N/A 0.12158375.12930.212508s
140.1150.8171371699.93N/A N/A N/A 0.12179679.26830.222586s
145.2170.9864311514.77N/A 0.104582N/A 0.136684191.7870.493596l
150.3190.9928351511.49N/A 0.103907N/A 0.136981196.8360.505592l
155.4210.9990161508.15N/A 0.103232N/A 0.137284201.9180.51752l
160.5231.004971504.76N/A 0.102557N/A 0.137594207.030.529378l
165.6261.010711501.3N/A 0.101883N/A 0.13791212.1720.541166l
170.7281.016221497.79N/A 0.101208N/A 0.138233217.3430.552882l
175.831.021511494.23N/A 0.100533N/A 0.138563222.5410.564527l
180.9321.026571490.6N/A 0.0998584N/A 0.138901227.7660.576098l
186.0341.031411486.91N/A 0.0991836N/A 0.139245233.0160.587595l
191.1361.036031483.16N/A 0.0985089N/A 0.139597238.290.599018l
196.2381.040421479.35N/A 0.0978341N/A 0.139957243.5870.610365l
201.341.04461475.47N/A 0.0971594N/A 0.140324248.9060.621636l
206.4421.048541471.53N/A 0.0964846N/A 0.1407254.2460.632829l
211.5441.052271467.53N/A 0.0958098N/A 0.141084259.6050.643945l
216.6461.055771463.46N/A 0.0951351N/A 0.141477264.9830.654982l
221.7481.059051459.32N/A 0.0944603N/A 0.141878270.3780.66594l
226.851.06211455.11N/A 0.0937855N/A 0.142288275.7890.676818l

Property Profiles for 5-Bromo-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 5-Bromo-2-thiophenecarboxylic acid (CAS 7311-63-9) 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-Bromo-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 5-Bromo-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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