2-Chloro-3-(trifluoromethyl)pyridine Thermodynamic Properties vs Temperature (CAS 65753-47-1)

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

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Property Profile for 2-Chloro-3-(trifluoromethyl)pyridine

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 2-Chloro-3-(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
-23.150.6095631508.28N/A N/A N/A 0.120364-32.3022-0.117845s
-18.0480.6223991504.85N/A N/A N/A 0.120638-29.1595-0.105401s
-12.94590.6352941501.43N/A N/A N/A 0.120913-25.9511-0.0929483s
-7.843880.6482471498N/A N/A N/A 0.12119-22.6768-0.0804868s
-2.741840.6612591494.58N/A N/A N/A 0.121467-19.3362-0.0680155s
2.36020.674331491.16N/A N/A N/A 0.121746-15.9291-0.0555334s
7.462240.6874591487.73N/A N/A N/A 0.122027-12.4552-0.0430401s
12.56430.7006491484.31N/A N/A N/A 0.122308-8.91414-0.0305347s
17.66630.7138981480.88N/A N/A N/A 0.122591-5.30563-0.0180167s
22.76840.7272061477.46N/A N/A N/A 0.122875-1.62937-0.00548547s
27.87040.7405751474.03N/A N/A N/A 0.1231612.114940.00705957s
32.97240.7540041470.61N/A N/A N/A 0.1234475.927620.0196189s
38.07450.7674931467.19N/A N/A N/A 0.1237369.808960.0321932s
43.17651.042531304.89N/A 0.115571N/A 0.139126103.5850.332524l
48.27861.056081299.3N/A 0.114825N/A 0.139724108.9390.349313l
53.38061.069371293.67N/A 0.114079N/A 0.140332114.3610.366049l
58.48271.082391288N/A 0.113333N/A 0.140949119.850.38273l
63.58471.095151282.3N/A 0.112587N/A 0.141576125.4050.399353l
68.68671.107641276.55N/A 0.111841N/A 0.142214131.0250.415916l
73.78881.119871270.76N/A 0.111094N/A 0.142862136.7070.432416l
78.89081.131841264.92N/A 0.110348N/A 0.143521142.4510.448853l
83.99291.143531259.04N/A 0.109602N/A 0.144191148.2560.465223l
89.09491.154971253.12N/A 0.108856N/A 0.144873154.120.481524l
94.19691.166141247.15N/A 0.108109N/A 0.145567160.0410.497756l
99.2991.177041241.13N/A 0.107363N/A 0.146273166.0190.513916l
104.4011.187681235.05N/A 0.106617N/A 0.146992172.0510.530003l
109.5031.198051228.93N/A 0.105871N/A 0.147724178.1370.546015l
114.6051.208161222.76N/A 0.105124N/A 0.14847184.2760.561951l
119.7071.2181216.53N/A 0.104378N/A 0.14923190.4650.577809l
124.8091.227581210.25N/A 0.103632N/A 0.150005196.7040.593587l
129.9111.23691203.91N/A 0.102886N/A 0.150795202.9910.609285l
135.0131.245951197.51N/A 0.102139N/A 0.151601209.3250.6249l
140.1151.254731191.04N/A 0.101393N/A 0.152423215.7040.640433l
145.2171.263251184.52N/A 0.100647N/A 0.153263222.1280.655881l
150.3191.271511177.93N/A 0.0999005N/A 0.154121228.5940.671243l
155.4211.27951171.27N/A 0.0991541N/A 0.154997235.1020.686519l
160.5231.287221164.54N/A 0.0984078N/A 0.155892241.650.701707l
165.6261.294681157.74N/A 0.0976615N/A 0.156807248.2360.716806l
170.7281.301881150.87N/A 0.0969151N/A 0.157744254.860.731816l
175.831.308811143.92N/A 0.0961688N/A 0.158703261.520.746734l
180.9321.315471136.89N/A 0.0954224N/A 0.159684268.2150.761561l
186.0341.066284.818090.01125120.01563060.76752837.6794N/A N/A g
191.1361.073644.765150.01139480.01594070.76746838.0981N/A N/A g
196.2381.080924.713350.0115370.01625010.76740938.5167N/A N/A g
201.341.088114.662670.01167770.01655910.76735138.9354N/A N/A g
206.4421.095214.613070.01181710.01686740.76729439.354N/A N/A g
211.5441.102244.564510.01195510.01717520.76723839.7727N/A N/A g
216.6461.109194.516960.01209190.01748230.76718340.1914N/A N/A g
221.7481.116054.47040.01222740.01778880.76712940.61N/A N/A g
226.851.122834.424780.01236160.01809470.76707641.0287N/A N/A g

Property Profiles for 2-Chloro-3-(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 2-Chloro-3-(trifluoromethyl)pyridine (CAS 65753-47-1) 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-Chloro-3-(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 2-Chloro-3-(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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