2-(1,1-Dimethylethyl)-5-hydroxy-4-pyridinecarbonitrile Thermodynamic Properties vs Temperature (CAS 69213-44-1)

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

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Property Profile for 2-(1,1-Dimethylethyl)-5-hydroxy-4-pyridinecarbonitrile

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 2-(1,1-Dimethylethyl)-5-hydroxy-4-pyridinecarbonitrile 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
-23.151.048931258.97N/A N/A N/A 0.139968-54.9868-0.200663s
-18.0481.068531257.16N/A N/A N/A 0.140169-49.5851-0.179274s
-12.94591.088171255.35N/A N/A N/A 0.140372-44.0834-0.157921s
-7.843881.107861253.54N/A N/A N/A 0.140574-38.4812-0.1366s
-2.741841.12761251.72N/A N/A N/A 0.140778-32.7785-0.11531s
2.36021.147381249.91N/A N/A N/A 0.140982-26.975-0.0940483s
7.462241.167221248.1N/A N/A N/A 0.141186-21.0705-0.0728134s
12.56431.187091246.29N/A N/A N/A 0.141391-15.0646-0.0516035s
17.66631.207021244.48N/A N/A N/A 0.141597-8.95717-0.0304167s
22.76841.2271242.67N/A N/A N/A 0.141804-2.74797-0.00925136s
27.87041.247021240.86N/A N/A N/A 0.142013.563280.011894s
32.97241.267091239.05N/A N/A N/A 0.1422189.976810.033021s
38.07451.287221237.24N/A N/A N/A 0.14242616.49290.054131s
43.17651.307391235.43N/A N/A N/A 0.14263523.11180.0752254s
48.27861.327621233.62N/A N/A N/A 0.14284429.83380.0963055s
53.38061.34791231.81N/A N/A N/A 0.14305436.6590.117372s
58.48271.368231230N/A N/A N/A 0.14326543.58790.138428s
63.58471.388611228.18N/A N/A N/A 0.14347650.62060.159472s
68.68671.409041226.37N/A N/A N/A 0.14368857.75740.180507s
73.78881.429521224.56N/A N/A N/A 0.143964.99860.201533s
78.89081.450061222.75N/A N/A N/A 0.14411472.34450.222552s
83.99291.470651220.94N/A N/A N/A 0.14432779.79530.243564s
89.09491.491291219.13N/A N/A N/A 0.14454287.35120.264571s
94.19691.511981217.32N/A N/A N/A 0.14475795.01260.285573s
99.2991.532731215.51N/A N/A N/A 0.144972102.780.306571s
104.4011.553531213.7N/A N/A N/A 0.145189110.6530.327566s
109.5031.574391211.89N/A N/A N/A 0.145406118.6320.348558s
114.6051.595291210.08N/A N/A N/A 0.145623126.7180.36955s
119.7071.616251208.27N/A N/A N/A 0.145841134.9110.39054s
124.8091.637271206.45N/A N/A N/A 0.14606143.2110.41153s
129.9111.658341204.64N/A N/A N/A 0.14628151.6180.432521s
135.0131.679461202.83N/A N/A N/A 0.1465160.1320.453514s
140.1151.700641201.02N/A N/A N/A 0.146721168.7550.474508s
145.2171.721871199.21N/A N/A N/A 0.146942177.4860.495505s
150.3191.743151197.4N/A N/A N/A 0.147165186.3250.516505s
155.4211.764491195.59N/A N/A N/A 0.147388195.2730.537509s
160.5231.785881193.78N/A N/A N/A 0.147611204.330.558517s
165.6261.807331191.97N/A N/A N/A 0.147835213.4970.57953s
170.7281.828831190.16N/A N/A N/A 0.14806222.7730.600548s
175.831.850381188.35N/A N/A N/A 0.148286232.1580.621572s
180.9321.8721186.54N/A N/A N/A 0.148512241.6540.642602s
186.0341.893661184.72N/A N/A N/A 0.148739251.260.663639s
191.1361.915381182.91N/A N/A N/A 0.148967260.9770.684684s
196.2381.937151181.1N/A N/A N/A 0.149195270.8050.705736s
201.341.958981179.29N/A N/A N/A 0.149424280.7440.726796s
206.4422.161171049.65N/A 0.10642N/A 0.16788407.0330.992747l
211.5442.171251046.28N/A 0.105732N/A 0.16842418.0851.01567l
216.6462.181041042.9N/A 0.105044N/A 0.168966429.1881.03846l
221.7482.190551039.5N/A 0.104357N/A 0.169519440.341.06111l
226.852.199771036.08N/A 0.103669N/A 0.170079451.541.08362l

Property Profiles for 2-(1,1-Dimethylethyl)-5-hydroxy-4-pyridinecarbonitrile

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-(1,1-Dimethylethyl)-5-hydroxy-4-pyridinecarbonitrile (CAS 69213-44-1) 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-(1,1-Dimethylethyl)-5-hydroxy-4-pyridinecarbonitrile 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-(1,1-Dimethylethyl)-5-hydroxy-4-pyridinecarbonitrile 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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