2,3,4,5-Tetraphenylthiophene Thermodynamic Properties vs Temperature (CAS 1884-68-0)

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

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Property Profile for 2,3,4,5-Tetraphenylthiophene

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 2,3,4,5-Tetraphenylthiophene 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
-23.150.9481311375.29N/A N/A N/A 0.282503-49.8412-0.181871s
-18.0480.9664241373.13N/A N/A N/A 0.282947-44.9571-0.162532s
-12.94590.9847691370.97N/A N/A N/A 0.283393-39.9796-0.143213s
-7.843881.003171368.81N/A N/A N/A 0.283841-34.9084-0.123913s
-2.741841.021621366.65N/A N/A N/A 0.284289-29.7431-0.104629s
2.36021.040131364.49N/A N/A N/A 0.28474-24.4836-0.0853605s
7.462241.058691362.33N/A N/A N/A 0.285191-19.1295-0.0661053s
12.56431.077311360.17N/A N/A N/A 0.285644-13.6805-0.046862s
17.66631.095991358N/A N/A N/A 0.286099-8.13636-0.0276293s
22.76841.114721355.84N/A N/A N/A 0.286555-2.49681-0.0084058s
27.87041.133511353.68N/A N/A N/A 0.2870123.238460.0108098s
32.97241.152361351.52N/A N/A N/A 0.2874719.069730.0300187s
38.07451.171261349.36N/A N/A N/A 0.28793114.99730.0492221s
43.17651.190231347.2N/A N/A N/A 0.28839321.02150.0684212s
48.27861.209251345.04N/A N/A N/A 0.28885727.14260.0876169s
53.38061.228331342.88N/A N/A N/A 0.28932133.36080.10681s
58.48271.247461340.72N/A N/A N/A 0.28978839.67660.126002s
63.58471.266661338.56N/A N/A N/A 0.29025546.09020.145194s
68.68671.285921336.4N/A N/A N/A 0.29072552.60180.164386s
73.78881.305231334.23N/A N/A N/A 0.29119659.21190.18358s
78.89081.324611332.07N/A N/A N/A 0.29166865.92060.202776s
83.99291.344041329.91N/A N/A N/A 0.29214272.72840.221975s
89.09491.363541327.75N/A N/A N/A 0.29261779.63540.241177s
94.19691.383091325.59N/A N/A N/A 0.29309486.64210.260384s
99.2991.40271323.43N/A N/A N/A 0.29357393.74870.279597s
104.4011.422381321.27N/A N/A N/A 0.294053100.9550.298815s
109.5031.442111319.11N/A N/A N/A 0.294535108.2630.318039s
114.6051.461911316.95N/A N/A N/A 0.295018115.6710.337271s
119.7071.481761314.79N/A N/A N/A 0.295503123.180.356511s
124.8091.501681312.63N/A N/A N/A 0.295989130.7910.375759s
129.9111.521661310.47N/A N/A N/A 0.296477138.5040.395016s
135.0131.541691308.3N/A N/A N/A 0.296967146.3180.414282s
140.1151.561791306.14N/A N/A N/A 0.297458154.2350.433558s
145.2171.581951303.98N/A N/A N/A 0.297951162.2550.452845s
150.3191.602171301.82N/A N/A N/A 0.298446170.3780.472142s
155.4211.622451299.66N/A N/A N/A 0.298942178.6040.491451s
160.5231.642791297.5N/A N/A N/A 0.29944186.9340.510772s
165.6261.90771156.43N/A 0.0858168N/A 0.335969303.480.777417l
170.7281.918891154.1N/A 0.0852645N/A 0.336645313.2420.799536l
175.831.929781151.78N/A 0.0847122N/A 0.337325323.060.821529l
180.9321.940371149.45N/A 0.0841599N/A 0.338009332.9330.843394l
186.0341.950671147.11N/A 0.0836076N/A 0.338698342.8590.865132l
191.1361.960661144.77N/A 0.0830552N/A 0.33939352.8370.886742l
196.2381.970361142.43N/A 0.0825029N/A 0.340086362.8650.908224l
201.341.979761140.08N/A 0.0819506N/A 0.340786372.9420.929576l
206.4421.988861137.73N/A 0.0813982N/A 0.341491383.0670.950799l
211.5441.997661135.37N/A 0.0808459N/A 0.342199393.2360.971892l
216.6462.006161133.01N/A 0.0802936N/A 0.342912403.450.992855l
221.7482.014371130.65N/A 0.0797412N/A 0.343629413.7071.01369l
226.852.022271128.28N/A 0.0791889N/A 0.344351424.0051.03439l

Property Profiles for 2,3,4,5-Tetraphenylthiophene

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 2,3,4,5-Tetraphenylthiophene (CAS 1884-68-0) 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 2,3,4,5-Tetraphenylthiophene 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 2,3,4,5-Tetraphenylthiophene 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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