α-Phenyl-2-pyridineethanol Thermodynamic Properties vs Temperature (CAS 2294-74-8)

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

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Property Profile for α-Phenyl-2-pyridineethanol

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of α-Phenyl-2-pyridineethanol 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
-23.151.040481163N/A N/A N/A 0.171323-54.5572-0.199093s
-18.0481.059981160.89N/A N/A N/A 0.171635-49.1989-0.177877s
-12.94591.079521158.77N/A N/A N/A 0.171948-43.741-0.156693s
-7.843881.099111156.66N/A N/A N/A 0.172262-38.1833-0.135542s
-2.741841.118751154.54N/A N/A N/A 0.172578-32.5255-0.114419s
2.36021.138431152.43N/A N/A N/A 0.172894-26.7674-0.0933242s
7.462241.158161150.32N/A N/A N/A 0.173212-20.9087-0.0722546s
12.56431.177941148.2N/A N/A N/A 0.173531-14.9493-0.0512086s
17.66631.197771146.09N/A N/A N/A 0.173851-8.88884-0.0301846s
22.76841.217651143.98N/A N/A N/A 0.174172-2.72707-0.00918099s
27.87041.237581141.86N/A N/A N/A 0.1744943.536260.0118038s
32.97241.257561139.75N/A N/A N/A 0.1748189.901380.0327714s
38.07451.277591137.63N/A N/A N/A 0.17514316.36860.053723s
43.17651.297671135.52N/A N/A N/A 0.17546922.93810.07466s
48.27861.317811133.41N/A N/A N/A 0.17579629.61020.0955837s
53.38061.337991131.29N/A N/A N/A 0.17612436.38520.116495s
58.48271.358231129.18N/A N/A N/A 0.17645443.26330.137396s
63.58471.378521127.07N/A N/A N/A 0.17678550.24470.158287s
68.68671.398861124.95N/A N/A N/A 0.17711757.32990.17917s
73.78881.419251122.84N/A N/A N/A 0.17745164.51890.200045s
78.89081.43971120.72N/A N/A N/A 0.17778571.81210.220913s
83.99291.46021118.61N/A N/A N/A 0.17812179.20980.241776s
89.09491.480761116.5N/A N/A N/A 0.17845986.71230.262633s
94.19691.501371114.38N/A N/A N/A 0.17879794.31970.283487s
99.2991.522031112.27N/A N/A N/A 0.179137102.0320.304338s
104.4011.542751110.16N/A N/A N/A 0.179478109.8510.325187s
109.5031.90283989.232N/A 0.108081N/A 0.201417234.4380.651316l
114.6051.91828986.411N/A 0.107387N/A 0.201993244.1860.676622l
119.7071.93345983.578N/A 0.106692N/A 0.202575254.0120.701797l
124.8091.94833980.733N/A 0.105997N/A 0.203163263.9150.726842l
129.9111.96292977.875N/A 0.105302N/A 0.203756273.8930.751754l
135.0131.97722975.006N/A 0.104608N/A 0.204356283.9440.776536l
140.1151.99123972.123N/A 0.103913N/A 0.204962294.0680.801185l
145.2172.00496969.228N/A 0.103218N/A 0.205574304.2620.825702l
150.3192.01839966.32N/A 0.102523N/A 0.206193314.5260.850086l
155.4212.03154963.399N/A 0.101829N/A 0.206818324.8580.874338l
160.5232.0444960.464N/A 0.101134N/A 0.20745335.2560.898456l
165.6262.05697957.516N/A 0.100439N/A 0.208089345.7180.922441l
170.7282.06925954.554N/A 0.0997441N/A 0.208735356.2450.946292l
175.832.08124951.577N/A 0.0990493N/A 0.209388366.8330.97001l
180.9322.09294948.586N/A 0.0983545N/A 0.210048377.4810.993593l
186.0342.10435945.581N/A 0.0976597N/A 0.210715388.1891.01704l
191.1362.11548942.561N/A 0.0969649N/A 0.211391398.9541.04036l
196.2382.12632939.525N/A 0.0962701N/A 0.212074409.7751.06354l
201.342.13687936.474N/A 0.0955752N/A 0.212764420.651.08658l
206.4422.14713933.407N/A 0.0948804N/A 0.213463431.5791.10949l
211.5442.1571930.325N/A 0.0941856N/A 0.214171442.5591.13226l
216.6462.16678927.226N/A 0.0934907N/A 0.214887453.591.1549l
221.7482.17617924.11N/A 0.0927959N/A 0.215611464.6691.17741l
226.852.18528920.978N/A 0.092101N/A 0.216344475.7951.19977l

Property Profiles for α-Phenyl-2-pyridineethanol

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 α-Phenyl-2-pyridineethanol (CAS 2294-74-8) 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 α-Phenyl-2-pyridineethanol 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 α-Phenyl-2-pyridineethanol 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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