2-(Phenylmethoxy)-3-pyridinol Thermodynamic Properties vs Temperature (CAS 885952-26-1)

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

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Property Profile for 2-(Phenylmethoxy)-3-pyridinol

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 2-(Phenylmethoxy)-3-pyridinol 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
-23.150.9682261396.32N/A N/A N/A 0.144108-50.8702-0.185628s
-18.0480.9867931393.47N/A N/A N/A 0.144403-45.8829-0.165881s
-12.94591.005411390.63N/A N/A N/A 0.144698-40.8008-0.146156s
-7.843881.024081387.78N/A N/A N/A 0.144995-35.6235-0.126452s
-2.741841.042811384.93N/A N/A N/A 0.145293-30.3509-0.106768s
2.36021.061581382.09N/A N/A N/A 0.145592-24.9826-0.0871005s
7.462241.080411379.24N/A N/A N/A 0.145893-19.5183-0.0674492s
12.56431.09931376.4N/A N/A N/A 0.146194-13.9579-0.0478123s
17.66631.118241373.55N/A N/A N/A 0.146497-8.30091-0.0281881s
22.76841.137231370.7N/A N/A N/A 0.146801-2.54718-0.00857537s
27.87041.156291367.86N/A N/A N/A 0.1471073.303610.0110273s
32.97241.175391365.01N/A N/A N/A 0.1474149.251750.0306212s
38.07451.194561362.17N/A N/A N/A 0.14772215.29750.0502075s
43.17651.213781359.32N/A N/A N/A 0.14803121.44120.0697874s
48.27861.233061356.47N/A N/A N/A 0.14834127.68310.089362s
53.38061.252391353.63N/A N/A N/A 0.14865334.02350.108932s
58.48271.271781350.78N/A N/A N/A 0.14896640.46270.1285s
63.58471.291231347.94N/A N/A N/A 0.14928147.0010.148064s
68.68671.310741345.09N/A N/A N/A 0.14959753.63870.167628s
73.78881.684381198.07N/A 0.109902N/A 0.167954195.680.580335l
78.89081.701161194.86N/A 0.109194N/A 0.168405204.3170.605047l
83.99291.717641191.65N/A 0.108485N/A 0.16886213.0390.629643l
89.09491.733831188.41N/A 0.107777N/A 0.169319221.8430.654122l
94.19691.749711185.17N/A 0.107068N/A 0.169783230.730.678483l
99.2991.76531181.91N/A 0.106359N/A 0.17025239.6970.702725l
104.4011.78061178.64N/A 0.105651N/A 0.170723248.7430.726848l
109.5031.795591175.36N/A 0.104942N/A 0.171199257.8660.750849l
114.6051.810291172.07N/A 0.104234N/A 0.17168267.0650.77473l
119.7071.824691168.76N/A 0.103525N/A 0.172166276.3380.798488l
124.8091.838791165.44N/A 0.102816N/A 0.172657285.6840.822124l
129.9111.85261162.11N/A 0.102108N/A 0.173152295.1010.845637l
135.0131.866111158.76N/A 0.101399N/A 0.173652304.5870.869025l
140.1151.879321155.4N/A 0.10069N/A 0.174158314.1420.892289l
145.2171.892241152.02N/A 0.0999817N/A 0.174668323.7630.915428l
150.3191.904851148.63N/A 0.0992731N/A 0.175183333.450.938441l
155.4211.917171145.23N/A 0.0985645N/A 0.175704343.20.961328l
160.5231.929191141.81N/A 0.0978558N/A 0.17623353.0120.984088l
165.6261.940921138.37N/A 0.0971472N/A 0.176762362.8851.00672l
170.7281.952351134.92N/A 0.0964385N/A 0.1773372.8171.02923l
175.831.963481131.46N/A 0.0957298N/A 0.177843382.8071.0516l
180.9321.974311127.98N/A 0.0950212N/A 0.178391392.8521.07385l
186.0341.984851124.48N/A 0.0943125N/A 0.178946402.9521.09597l
191.1361.995091120.96N/A 0.0936038N/A 0.179507413.1051.11796l
196.2382.005031117.43N/A 0.0928951N/A 0.180074423.311.13982l
201.342.014671113.89N/A 0.0921864N/A 0.180648433.5641.16154l
206.4422.024021110.32N/A 0.0914777N/A 0.181228443.8671.18314l
211.5442.033071106.74N/A 0.090769N/A 0.181814454.2171.20461l
216.6462.041821103.14N/A 0.0900603N/A 0.182408464.6121.22594l
221.7482.050271099.52N/A 0.0893516N/A 0.183008475.0511.24715l
226.852.058431095.88N/A 0.0886429N/A 0.183615485.5331.26822l

Property Profiles for 2-(Phenylmethoxy)-3-pyridinol

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-(Phenylmethoxy)-3-pyridinol (CAS 885952-26-1) 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 2-(Phenylmethoxy)-3-pyridinol 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-(Phenylmethoxy)-3-pyridinol 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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