4-(Trifluoromethyl)-2(1H)-pyridinone Thermodynamic Properties vs Temperature (CAS 50650-59-4)

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

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Property Profile for 4-(Trifluoromethyl)-2(1H)-pyridinone

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 4-(Trifluoromethyl)-2(1H)-pyridinone 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
-23.150.7161881653.76N/A N/A N/A 0.0986219-37.8636-0.138142s
-18.0480.73091651.13N/A N/A N/A 0.0987791-34.172-0.123525s
-12.94590.7456721648.5N/A N/A N/A 0.0989367-30.4053-0.108906s
-7.843880.7605051645.87N/A N/A N/A 0.0990948-26.563-0.094283s
-2.741840.7753981643.24N/A N/A N/A 0.0992535-22.6449-0.0796555s
2.36020.7903521640.61N/A N/A N/A 0.0994127-18.6507-0.0650224s
7.462240.8053681637.98N/A N/A N/A 0.0995723-14.58-0.0503829s
12.56430.8204451635.35N/A N/A N/A 0.0997325-10.4326-0.0357361s
17.66630.8355841632.72N/A N/A N/A 0.0998932-6.20802-0.021081s
22.76840.8507861630.09N/A N/A N/A 0.100054-1.90608-0.00641704s
27.87040.866051627.45N/A N/A N/A 0.1002162.473580.00825667s
32.97240.8813771624.82N/A N/A N/A 0.1003786.931270.0229408s
38.07450.8967661622.19N/A N/A N/A 0.10054111.46730.0376361s
43.17650.9122191619.56N/A N/A N/A 0.10070516.08210.0523432s
48.27860.9277341616.93N/A N/A N/A 0.10086820.77580.0670627s
53.38060.9433131614.3N/A N/A N/A 0.10103325.54880.0817953s
58.48270.9589561611.67N/A N/A N/A 0.10119830.40150.0965415s
63.58470.9746621609.04N/A N/A N/A 0.10136335.33420.111302s
68.68670.9904311606.41N/A N/A N/A 0.10152940.34720.126077s
73.78881.006261603.78N/A N/A N/A 0.10169645.44080.140867s
78.89081.022161601.15N/A N/A N/A 0.10186350.61530.155673s
83.99291.038121598.52N/A N/A N/A 0.1020355.87110.170495s
89.09491.054151595.88N/A N/A N/A 0.10219961.20850.185334s
94.19691.070241593.25N/A N/A N/A 0.10236766.62780.20019s
99.2991.086391590.62N/A N/A N/A 0.10253772.12940.215063s
104.4011.102611587.99N/A N/A N/A 0.10270777.71350.229954s
109.5031.118891585.36N/A N/A N/A 0.10287783.38060.244863s
114.6051.135241582.73N/A N/A N/A 0.10304889.13090.259791s
119.7071.151651580.1N/A N/A N/A 0.1032294.96480.274738s
124.8091.168121577.47N/A N/A N/A 0.103392100.8830.289704s
129.9111.184661574.84N/A N/A N/A 0.103564106.8850.30469s
135.0131.201271572.21N/A N/A N/A 0.103738112.9710.319696s
140.1151.217941569.58N/A N/A N/A 0.103912119.1420.334722s
145.2171.234671566.95N/A N/A N/A 0.104086125.3990.349768s
150.3191.251471564.31N/A N/A N/A 0.104261131.7410.364836s
155.4211.268341561.68N/A N/A N/A 0.104437138.1690.379924s
160.5231.488961390.61N/A 0.111625N/A 0.117285255.8740.65233l
165.6261.49771383.54N/A 0.110906N/A 0.117884263.4940.669796l
170.7281.506151376.4N/A 0.110188N/A 0.118496271.1570.68716l
175.831.514321369.2N/A 0.109469N/A 0.119119278.8620.70442l
180.9321.52221361.93N/A 0.108751N/A 0.119754286.6080.721576l
186.0341.529791354.6N/A 0.108032N/A 0.120403294.3940.738626l
191.1361.53711347.19N/A 0.107314N/A 0.121065302.2180.755571l
196.2381.544131339.72N/A 0.106595N/A 0.12174310.0780.772409l
201.341.550861332.16N/A 0.105877N/A 0.12243317.9740.789139l
206.4421.557311324.53N/A 0.105158N/A 0.123136325.9030.80576l
211.5441.563481316.83N/A 0.10444N/A 0.123856333.8640.822273l
216.6461.569351309.03N/A 0.103721N/A 0.124594341.8560.838675l
221.7481.305614.016180.01292870.02197880.76800840.61N/A N/A g
226.851.313683.97520.01307840.02237240.76794641.0287N/A N/A g

Property Profiles for 4-(Trifluoromethyl)-2(1H)-pyridinone

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 4-(Trifluoromethyl)-2(1H)-pyridinone (CAS 50650-59-4) 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 4-(Trifluoromethyl)-2(1H)-pyridinone 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 4-(Trifluoromethyl)-2(1H)-pyridinone 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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