α-(4-Methoxyphenyl)-2-pyridinemethanol Thermodynamic Properties vs Temperature (CAS 27805-39-6)

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

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Property Profile for α-(4-Methoxyphenyl)-2-pyridinemethanol

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of α-(4-Methoxyphenyl)-2-pyridinemethanol 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
-23.151.003711252.45N/A N/A N/A 0.171862-52.6832-0.192249s
-18.0481.022741250.31N/A N/A N/A 0.172156-47.5137-0.17178s
-12.94591.041821248.17N/A N/A N/A 0.172451-42.247-0.151339s
-7.843881.060961246.03N/A N/A N/A 0.172747-36.8828-0.130924s
-2.741841.080141243.89N/A N/A N/A 0.173044-31.4208-0.110532s
2.36021.099371241.75N/A N/A N/A 0.173342-25.8608-0.090163s
7.462241.118661239.61N/A N/A N/A 0.173641-20.2026-0.0698142s
12.56431.137991237.47N/A N/A N/A 0.173941-14.4459-0.049484s
17.66631.157381235.33N/A N/A N/A 0.174242-8.59034-0.029171s
22.76841.176831233.2N/A N/A N/A 0.174545-2.63575-0.00887355s
27.87041.196321231.06N/A N/A N/A 0.1748483.418170.0114097s
32.97241.215871228.92N/A N/A N/A 0.1751529.57170.0316802s
38.07451.235471226.78N/A N/A N/A 0.17545815.82510.0519391s
43.17651.255131224.64N/A N/A N/A 0.17576422.17870.0721879s
48.27861.274841222.5N/A N/A N/A 0.17607228.63260.0924276s
53.38061.294611220.36N/A N/A N/A 0.1763835.18730.112659s
58.48271.314431218.22N/A N/A N/A 0.1766941.8430.132884s
63.58471.334311216.08N/A N/A N/A 0.17700148.60.153104s
68.68671.354241213.94N/A N/A N/A 0.17731355.45850.173318s
73.78881.374231211.8N/A N/A N/A 0.17762662.41880.193529s
78.89081.394271209.67N/A N/A N/A 0.1779469.48130.213737s
83.99291.414371207.53N/A N/A N/A 0.17825576.64620.233943s
89.09491.434531205.39N/A N/A N/A 0.17857283.91380.254148s
94.19691.454741203.25N/A N/A N/A 0.17888991.28440.274353s
99.2991.475011201.11N/A N/A N/A 0.17920898.75820.294558s
104.4011.495341198.97N/A N/A N/A 0.179527106.3360.314764s
109.5031.515721196.83N/A N/A N/A 0.179848114.0170.334973s
114.6051.536161194.69N/A N/A N/A 0.18017121.8020.355184s
119.7071.556661192.55N/A N/A N/A 0.180493129.6920.375398s
124.8091.577211190.41N/A N/A N/A 0.180818137.6870.395617s
129.9111.597831188.27N/A N/A N/A 0.181143145.7860.41584s
135.0131.921331058.29N/A 0.103916N/A 0.203393266.6090.714367l
140.1151.934941055.26N/A 0.103245N/A 0.203977276.4470.738319l
145.2171.948261052.21N/A 0.102575N/A 0.204566286.3530.762143l
150.3191.961281049.16N/A 0.101904N/A 0.205162296.3260.785837l
155.4211.974011046.09N/A 0.101234N/A 0.205764306.3660.809402l
160.5231.986441043.01N/A 0.100563N/A 0.206371316.4690.832837l
165.6261.998581039.92N/A 0.0998925N/A 0.206985326.6350.856142l
170.7282.010431036.81N/A 0.0992219N/A 0.207606336.8620.879316l
175.832.021981033.69N/A 0.0985514N/A 0.208233347.1490.902359l
180.9322.033241030.55N/A 0.0978809N/A 0.208867357.4940.92527l
186.0342.04421027.4N/A 0.0972103N/A 0.209507367.8960.948049l
191.1362.054881024.24N/A 0.0965398N/A 0.210155378.3530.970696l
196.2382.065251021.06N/A 0.0958692N/A 0.210809388.8630.993211l
201.342.075341017.86N/A 0.0951987N/A 0.211471399.4261.01559l
206.4422.085131014.65N/A 0.0945281N/A 0.21214410.041.03784l
211.5442.094621011.42N/A 0.0938575N/A 0.212816420.7021.05996l
216.6462.103821008.18N/A 0.0931869N/A 0.213501431.4131.08194l
221.7482.112731004.92N/A 0.0925164N/A 0.214193442.171.10379l
226.852.121351001.65N/A 0.0918458N/A 0.214893452.9711.1255l

Property Profiles for α-(4-Methoxyphenyl)-2-pyridinemethanol

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-(4-Methoxyphenyl)-2-pyridinemethanol (CAS 27805-39-6) 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-(4-Methoxyphenyl)-2-pyridinemethanol 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-(4-Methoxyphenyl)-2-pyridinemethanol 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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