2,5-Dichloro-3-thiophenecarboxylic acid Thermodynamic Properties vs Temperature (CAS 36157-41-2)

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

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Property Profile for 2,5-Dichloro-3-thiophenecarboxylic acid

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 2,5-Dichloro-3-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
-23.150.4891841758.49N/A N/A N/A 0.11205-25.9873-0.0948002s
-18.0480.4997531755.61N/A N/A N/A 0.112234-23.4646-0.0848111s
-12.94590.5103741752.72N/A N/A N/A 0.112419-20.8877-0.0748099s
-7.843880.5210481749.84N/A N/A N/A 0.112604-18.2566-0.0647962s
-2.741840.5317761746.96N/A N/A N/A 0.11279-15.5708-0.0547694s
2.36020.5425561744.07N/A N/A N/A 0.112976-12.8302-0.0447291s
7.462240.553391741.19N/A N/A N/A 0.113164-10.0344-0.0346746s
12.56430.5642781738.31N/A N/A N/A 0.113351-7.18327-0.0246056s
17.66630.5752191735.42N/A N/A N/A 0.11354-4.27641-0.0145217s
22.76840.5862141732.54N/A N/A N/A 0.113729-1.3136-0.00442238s
27.87040.5972631729.65N/A N/A N/A 0.1139181.705450.00569271s
32.97240.6083661726.77N/A N/A N/A 0.1141084.781010.0158239s
38.07450.6195231723.89N/A N/A N/A 0.1142997.913360.0259717s
43.17650.6307341721N/A N/A N/A 0.11449111.10280.0361363s
48.27860.6419991718.12N/A N/A N/A 0.11468314.34950.046318s
53.38060.6533191715.24N/A N/A N/A 0.11487617.65390.0565173s
58.48270.6646931712.35N/A N/A N/A 0.11506921.01610.0667343s
63.58470.6761221709.47N/A N/A N/A 0.11526324.43650.0769695s
68.68670.6876051706.58N/A N/A N/A 0.11545827.91540.087223s
73.78880.6991431703.7N/A N/A N/A 0.11565431.4530.0974951s
78.89080.7107351700.82N/A N/A N/A 0.1158535.04960.107786s
83.99290.7223821697.93N/A N/A N/A 0.11604638.70550.118096s
89.09490.7340841695.05N/A N/A N/A 0.11624442.4210.128426s
94.19690.7458411692.17N/A N/A N/A 0.11644246.19620.138775s
99.2990.7576521689.28N/A N/A N/A 0.11664150.03170.149144s
104.4010.7695191686.4N/A N/A N/A 0.1168453.92750.159532s
109.5030.781441683.51N/A N/A N/A 0.1170457.8840.169941s
114.6050.7934161680.63N/A N/A N/A 0.11724161.90150.180371s
119.7070.8054471677.75N/A N/A N/A 0.11744365.98020.190821s
124.8090.8175331674.86N/A N/A N/A 0.11764570.12040.201292s
129.9110.8296741671.98N/A N/A N/A 0.11784874.32240.211783s
135.0130.8418711669.1N/A N/A N/A 0.11805178.58660.222296s
140.1150.8541221666.21N/A N/A N/A 0.11825682.9130.23283s
145.2170.8664281663.33N/A N/A N/A 0.11846187.30220.243386s
150.3191.037251480.94N/A 0.105865N/A 0.13305219.3730.557703l
155.4211.043711475.87N/A 0.105182N/A 0.133507224.6810.570164l
160.5231.049951470.78N/A 0.104499N/A 0.133969230.0230.582553l
165.6261.055951465.67N/A 0.103816N/A 0.134437235.3950.594868l
170.7281.061731460.52N/A 0.103133N/A 0.13491240.7970.607109l
175.831.067271455.35N/A 0.10245N/A 0.13539246.2280.619275l
180.9321.072581450.15N/A 0.101767N/A 0.135875251.6870.631365l
186.0341.077661444.92N/A 0.101084N/A 0.136367257.1730.643378l
191.1361.082521439.66N/A 0.100401N/A 0.136865262.6830.655313l
196.2381.087141434.37N/A 0.0997178N/A 0.13737268.2180.667169l
201.341.091531429.04N/A 0.0990347N/A 0.137882273.7760.678946l
206.4421.095691423.69N/A 0.0983517N/A 0.1384279.3560.690643l
211.5441.099611418.3N/A 0.0976686N/A 0.138926284.9560.702258l
216.6461.103311412.88N/A 0.0969856N/A 0.139459290.5760.713792l
221.7481.106781407.43N/A 0.0963025N/A 0.14296.2140.725244l
226.851.110021401.94N/A 0.0956194N/A 0.140548301.8690.736612l

Property Profiles for 2,5-Dichloro-3-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 2,5-Dichloro-3-thiophenecarboxylic acid (CAS 36157-41-2) 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 2,5-Dichloro-3-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 2,5-Dichloro-3-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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