3,5-Bis(trifluoromethyl)pyridine Thermodynamic Properties vs Temperature (CAS 20857-47-0)

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

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Property Profile for 3,5-Bis(trifluoromethyl)pyridine

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 3,5-Bis(trifluoromethyl)pyridine 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
-23.150.6235261574.09N/A N/A N/A 0.136648-33.0323-0.120509s
-18.0480.6366161570.49N/A N/A N/A 0.136961-29.8176-0.10778s
-12.94590.6497641566.89N/A N/A N/A 0.137276-26.5361-0.095044s
-7.843880.662971563.29N/A N/A N/A 0.137592-23.1873-0.0822992s
-2.741840.6762361559.69N/A N/A N/A 0.137909-19.771-0.0695449s
2.36020.6895621556.09N/A N/A N/A 0.138228-16.2868-0.0567806s
7.462240.7029471552.49N/A N/A N/A 0.138549-12.7345-0.0440054s
12.56430.7163921548.89N/A N/A N/A 0.138871-9.1138-0.0312186s
17.66630.7298971545.29N/A N/A N/A 0.139194-5.42432-0.0184197s
22.76840.7434621541.69N/A N/A N/A 0.139519-1.66577-0.00560802s
27.87040.7570881538.1N/A N/A N/A 0.1398462.162130.00721709s
32.97240.7707741534.5N/A N/A N/A 0.1401746.059710.0200562s
38.07451.050581366.15N/A 0.110434N/A 0.15744686.22350.278583l
43.17651.064641359.49N/A 0.109724N/A 0.15821891.61950.295781l
48.27861.078441352.78N/A 0.109014N/A 0.15900397.08670.312926l
53.38061.091971346.02N/A 0.108304N/A 0.159802102.6240.330016l
58.48271.105231339.2N/A 0.107594N/A 0.160615108.2290.347049l
63.58471.118221332.32N/A 0.106884N/A 0.161444113.9010.364022l
68.68671.130941325.39N/A 0.106174N/A 0.162288119.6390.380934l
73.78881.14341318.4N/A 0.105464N/A 0.163149125.4410.397781l
78.89081.155591311.35N/A 0.104754N/A 0.164026131.3060.414562l
83.99291.16751304.24N/A 0.104044N/A 0.164921137.2320.431276l
89.09491.179161297.06N/A 0.103334N/A 0.165833143.2180.447919l
94.19691.190541289.81N/A 0.102624N/A 0.166765149.2640.464491l
99.2991.201651282.5N/A 0.101914N/A 0.167716155.3660.480989l
104.4011.21251275.11N/A 0.101204N/A 0.168687161.5250.497412l
109.5031.223081267.66N/A 0.100494N/A 0.16968167.7380.513759l
114.6051.233391260.12N/A 0.0997838N/A 0.170695174.0050.530027l
119.7071.243431252.51N/A 0.0990737N/A 0.171732180.3230.546216l
124.8091.25321244.81N/A 0.0983636N/A 0.172794186.6930.562323l
129.9111.262711237.03N/A 0.0976535N/A 0.173881193.1110.578349l
135.0131.271941229.16N/A 0.0969433N/A 0.174995199.5770.59429l
140.1151.280911221.19N/A 0.0962332N/A 0.176136206.0890.610147l
145.2171.289611213.14N/A 0.095523N/A 0.177306212.6470.625917l
150.3191.298051204.98N/A 0.0948129N/A 0.178506219.2480.641601l
155.4211.306211196.72N/A 0.0941027N/A 0.179738225.8920.657195l
160.5231.314111188.35N/A 0.0933925N/A 0.181004232.5760.6727l
165.6261.097895.974090.01090190.01560640.76692936.0048N/A N/A g
170.7281.106235.905430.01104790.01593620.76690436.4234N/A N/A g
175.831.114485.838320.01119230.01626540.76687736.8421N/A N/A g
180.9321.122625.772720.01133520.01659390.76685137.2607N/A N/A g
186.0341.130655.708580.01147660.01692170.76682537.6794N/A N/A g
191.1361.138585.645850.01161650.01724870.76679838.0981N/A N/A g
196.2381.146415.584480.01175490.01757490.76677238.5167N/A N/A g
201.341.154145.524430.0118920.01790040.76674538.9354N/A N/A g
206.4421.161775.465660.01202780.0182250.76671939.354N/A N/A g
211.5441.169295.408130.01216220.01854880.76669339.7727N/A N/A g
216.6461.176725.351790.01229540.01887170.76666740.1914N/A N/A g
221.7481.184065.296620.01242740.01919380.76664240.61N/A N/A g
226.851.191295.242570.01255810.01951490.76661641.0287N/A N/A g

Property Profiles for 3,5-Bis(trifluoromethyl)pyridine

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 3,5-Bis(trifluoromethyl)pyridine (CAS 20857-47-0) 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 3,5-Bis(trifluoromethyl)pyridine 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 3,5-Bis(trifluoromethyl)pyridine 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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