4,5-Bis(4-chlorophenyl)-2-(trifluoromethyl)thiazole Thermodynamic Properties vs Temperature (CAS 70529-36-1)

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-Bis(4-chlorophenyl)-2-(trifluoromethyl)thiazole

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 4,5-Bis(4-chlorophenyl)-2-(trifluoromethyl)thiazole 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
-23.150.6510731705.5N/A N/A N/A 0.219412-34.471-0.12576s
-18.0480.6646561702.34N/A N/A N/A 0.21982-31.1146-0.11247s
-12.94590.6782971699.17N/A N/A N/A 0.220229-27.6887-0.0991735s
-7.843880.6919981696.01N/A N/A N/A 0.22064-24.1931-0.0858698s
-2.741840.7057591692.85N/A N/A N/A 0.221052-20.6274-0.0725579s
2.36020.719581689.68N/A N/A N/A 0.221466-16.9914-0.0592371s
7.462240.7334611686.52N/A N/A N/A 0.221881-13.2847-0.0459065s
12.56430.7474031683.36N/A N/A N/A 0.222298-9.507-0.0325655s
17.66630.7614061680.2N/A N/A N/A 0.222717-5.65802-0.0192133s
22.76840.775471677.03N/A N/A N/A 0.223137-1.73745-0.00584932s
27.87040.7895951673.87N/A N/A N/A 0.2235582.255040.0075272s
32.97240.8037821670.71N/A N/A N/A 0.2239826.319750.0209168s
38.07450.818031667.54N/A N/A N/A 0.22440610.4570.0343201s
43.17650.832341664.38N/A N/A N/A 0.22483314.66710.0477377s
48.27860.8467121661.22N/A N/A N/A 0.22526118.95040.06117s
53.38060.8611451658.06N/A N/A N/A 0.22569123.30710.0746176s
58.48270.8756411654.89N/A N/A N/A 0.22612227.73770.0880809s
63.58470.8901991651.73N/A N/A N/A 0.22655532.24230.101561s
68.68670.904821648.57N/A N/A N/A 0.2269936.82140.115057s
73.78880.9195031645.41N/A N/A N/A 0.22742641.47530.12857s
78.89080.9342481642.24N/A N/A N/A 0.22786446.20420.142101s
83.99290.9490561639.08N/A N/A N/A 0.22830451.00850.15565s
89.09490.9639261635.92N/A N/A N/A 0.22874555.88860.169217s
94.19690.9788591632.75N/A N/A N/A 0.22918860.84460.182803s
99.2990.9938551629.59N/A N/A N/A 0.22963365.8770.196408s
104.4011.26111451.99N/A 0.0896091N/A 0.257721172.2220.479882l
109.5031.272071448.77N/A 0.0890318N/A 0.258294178.6850.496884l
114.6051.282771445.54N/A 0.0884545N/A 0.258871185.2020.513804l
119.7071.29321442.3N/A 0.0878772N/A 0.259452191.7740.530641l
124.8091.303351439.05N/A 0.0872999N/A 0.260038198.3980.547393l
129.9111.313231435.79N/A 0.0867225N/A 0.260629205.0730.564059l
135.0131.322841432.51N/A 0.0861452N/A 0.261224211.7980.580639l
140.1151.332171429.23N/A 0.0855679N/A 0.261824218.5710.59713l
145.2171.341221425.94N/A 0.0849905N/A 0.262429225.3910.613532l
150.3191.351422.63N/A 0.0844132N/A 0.263039232.2560.629842l
155.4211.358511419.31N/A 0.0838359N/A 0.263654239.1660.646061l
160.5231.366751415.98N/A 0.0832585N/A 0.264274246.1180.662188l
165.6261.374711412.64N/A 0.0826812N/A 0.264899253.1120.67822l
170.7281.382391409.29N/A 0.0821038N/A 0.26553260.1450.694157l
175.831.38981405.92N/A 0.0815264N/A 0.266165267.2170.709999l
180.9321.396941402.54N/A 0.0809491N/A 0.266806274.3260.725743l
186.0341.40381399.15N/A 0.0803717N/A 0.267453281.4710.74139l
191.1361.410391395.75N/A 0.0797943N/A 0.268105288.650.756938l
196.2381.41671392.34N/A 0.0792169N/A 0.268763295.8620.772387l
201.341.422741388.91N/A 0.0786395N/A 0.269426303.1060.787736l
206.4421.428511385.46N/A 0.0780621N/A 0.270095310.380.802984l
211.5441.4341382.01N/A 0.0774847N/A 0.270771317.6820.81813l
216.6461.439211378.54N/A 0.0769073N/A 0.271452325.0120.833173l
221.7481.444161375.06N/A 0.0763299N/A 0.272139332.3680.848113l
226.851.448821371.56N/A 0.0757525N/A 0.272833339.7480.862949l

Property Profiles for 4,5-Bis(4-chlorophenyl)-2-(trifluoromethyl)thiazole

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-Bis(4-chlorophenyl)-2-(trifluoromethyl)thiazole (CAS 70529-36-1) 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-Bis(4-chlorophenyl)-2-(trifluoromethyl)thiazole 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-Bis(4-chlorophenyl)-2-(trifluoromethyl)thiazole 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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