4-Pyridinecarboxylic acid, 2,3,5-trifluoro- Thermodynamic Properties vs Temperature (CAS 675602-91-2)

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

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Property Profile for 4-Pyridinecarboxylic acid, 2,3,5-trifluoro-

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 4-Pyridinecarboxylic acid, 2,3,5-trifluoro- 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
-23.150.6237111646.63N/A N/A N/A 0.107541-33.0419-0.120544s
-18.0480.6368041643.65N/A N/A N/A 0.107737-29.8263-0.107812s
-12.94590.6499551640.66N/A N/A N/A 0.107933-26.5438-0.0950718s
-7.843880.6631651637.68N/A N/A N/A 0.108129-23.1941-0.0823231s
-2.741840.6764341634.69N/A N/A N/A 0.108327-19.7767-0.0695651s
2.36020.6897631631.71N/A N/A N/A 0.108525-16.2916-0.0567971s
7.462240.7031521628.72N/A N/A N/A 0.108724-12.7382-0.0440181s
12.56430.71661625.74N/A N/A N/A 0.108923-9.11644-0.0312277s
17.66630.7301081622.76N/A N/A N/A 0.109123-5.42589-0.0184251s
22.76840.7436771619.77N/A N/A N/A 0.109325-1.66626-0.00560964s
27.87040.7573061616.79N/A N/A N/A 0.1095262.162760.00721917s
32.97240.7709961613.8N/A N/A N/A 0.1097296.061460.0200619s
38.07450.7847461610.82N/A N/A N/A 0.10993210.03020.0329192s
43.17650.7985581607.83N/A N/A N/A 0.11013614.06920.0457915s
48.27860.812431604.85N/A N/A N/A 0.11034118.17880.0586793s
53.38060.8263631601.87N/A N/A N/A 0.11054722.35940.0715831s
58.48270.8403581598.88N/A N/A N/A 0.11075326.61120.0845033s
63.58470.8544141595.9N/A N/A N/A 0.1109630.93460.0974404s
68.68670.8685311592.91N/A N/A N/A 0.11116835.32980.110395s
73.78880.882711589.93N/A N/A N/A 0.11137639.79720.123367s
78.89080.8969511586.95N/A N/A N/A 0.11158644.33720.136357s
83.99290.9112531583.96N/A N/A N/A 0.11179648.94990.149366s
89.09490.9256171580.98N/A N/A N/A 0.11200753.63580.162393s
94.19690.9400421577.99N/A N/A N/A 0.11221958.39510.175439s
99.2990.954531575.01N/A N/A N/A 0.11243263.22810.188505s
104.4010.9690791572.02N/A N/A N/A 0.11264568.13530.201591s
109.5030.983691569.04N/A N/A N/A 0.11285973.11680.214697s
114.6051.233721395.98N/A 0.111333N/A 0.126851241.2880.653527l
119.7071.243761390.75N/A 0.110614N/A 0.127328247.6080.66972l
124.8091.253541385.49N/A 0.109895N/A 0.127811253.9790.685832l
129.9111.263051380.19N/A 0.109175N/A 0.128302260.3990.701862l
135.0131.272291374.86N/A 0.108456N/A 0.128799266.8670.717808l
140.1151.281261369.49N/A 0.107737N/A 0.129304273.3810.733669l
145.2171.289961364.09N/A 0.107017N/A 0.129816279.9410.749443l
150.3191.29841358.65N/A 0.106298N/A 0.130335286.5440.765131l
155.4211.306561353.18N/A 0.105578N/A 0.130863293.1890.78073l
160.5231.314461347.66N/A 0.104859N/A 0.131398299.8750.796239l
165.6261.322091342.11N/A 0.10414N/A 0.131942306.6010.811658l
170.7281.329451336.52N/A 0.10342N/A 0.132494313.3660.826985l
175.831.336551330.88N/A 0.102701N/A 0.133055320.1670.84222l
180.9321.343371325.21N/A 0.101981N/A 0.133625327.0040.857361l
186.0341.349931319.49N/A 0.101262N/A 0.134204333.8740.872408l
191.1361.356221313.72N/A 0.100543N/A 0.134793340.7780.887359l
196.2381.362241307.91N/A 0.0998231N/A 0.135392347.7130.902214l
201.341.367991302.06N/A 0.0991036N/A 0.136001354.6780.916973l
206.4421.373481296.15N/A 0.0983842N/A 0.13662361.6720.931633l
211.5441.378691290.2N/A 0.0976647N/A 0.137251368.6920.946195l
216.6461.383641284.2N/A 0.0969453N/A 0.137892375.7390.960658l
221.7481.388321278.14N/A 0.0962258N/A 0.138545382.8110.975021l
226.851.392731272.03N/A 0.0955063N/A 0.139211389.9050.989283l

Property Profiles for 4-Pyridinecarboxylic acid, 2,3,5-trifluoro-

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-Pyridinecarboxylic acid, 2,3,5-trifluoro- (CAS 675602-91-2) 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-Pyridinecarboxylic acid, 2,3,5-trifluoro- 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-Pyridinecarboxylic acid, 2,3,5-trifluoro- 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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