2′,3,3′-Trichloro-2,4′-bipyridine Thermodynamic Properties vs Temperature (CAS 1020253-82-0)

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

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Property Profile for 2′,3,3′-Trichloro-2,4′-bipyridine

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 2′,3,3′-Trichloro-2,4′-bipyridine 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
-23.150.609191488.56N/A N/A N/A 0.174342-32.2827-0.117773s
-18.0480.622021486.25N/A N/A N/A 0.174613-29.1419-0.105337s
-12.94590.6349071483.94N/A N/A N/A 0.174885-25.9355-0.0928923s
-7.843880.6478541481.63N/A N/A N/A 0.175158-22.6631-0.0804384s
-2.741840.6608591479.32N/A N/A N/A 0.175431-19.3246-0.0679746s
2.36020.6739221477.01N/A N/A N/A 0.175706-15.9196-0.0555001s
7.462240.6870451474.7N/A N/A N/A 0.175981-12.4477-0.0430143s
12.56430.7002281472.39N/A N/A N/A 0.176257-8.90881-0.0305164s
17.66630.713471470.08N/A N/A N/A 0.176534-5.30246-0.0180059s
22.76840.7267721467.77N/A N/A N/A 0.176812-1.6284-0.00548219s
27.87040.7401331465.46N/A N/A N/A 0.1770912.113680.00705536s
32.97240.7535551463.15N/A N/A N/A 0.177375.924090.0196073s
38.07450.7670371460.84N/A N/A N/A 0.1776519.803120.032174s
43.17650.780581458.53N/A N/A N/A 0.17793213.75110.0447562s
48.27860.7941831456.22N/A N/A N/A 0.17821517.76830.0573542s
53.38060.8078461453.91N/A N/A N/A 0.17849821.85510.0699685s
58.48270.821571451.6N/A N/A N/A 0.17878226.01180.0825995s
63.58470.8353551449.28N/A N/A N/A 0.17906730.23860.0952477s
68.68670.8492011446.97N/A N/A N/A 0.17935334.53590.107913s
73.78880.8631081444.66N/A N/A N/A 0.1796438.9040.120597s
78.89080.8770761442.35N/A N/A N/A 0.17992843.34320.133299s
83.99290.8911041440.04N/A N/A N/A 0.18021647.85390.14602s
89.09490.9051941437.73N/A N/A N/A 0.18050652.43620.158759s
94.19690.9193461435.42N/A N/A N/A 0.18079657.09060.171518s
99.2990.9335581433.11N/A N/A N/A 0.18108861.81740.184297s
104.4010.9478321430.8N/A N/A N/A 0.1813866.61680.197095s
109.5030.9621671428.49N/A N/A N/A 0.18167471.48930.209914s
114.6050.9765641426.18N/A N/A N/A 0.18196876.4350.222753s
119.7070.9910221423.87N/A N/A N/A 0.18226381.45430.235613s
124.8091.005541421.56N/A N/A N/A 0.18255986.54760.248494s
129.9111.020121419.25N/A N/A N/A 0.18285791.7150.261396s
135.0131.034771416.94N/A N/A N/A 0.18315596.95710.27432s
140.1151.049471414.63N/A N/A N/A 0.183454102.2740.287266s
145.2171.064241412.32N/A N/A N/A 0.183754107.6660.300233s
150.3191.079061410.01N/A N/A N/A 0.184055113.1340.313223s
155.4211.093951407.7N/A N/A N/A 0.184357118.6770.326235s
160.5231.10891405.39N/A N/A N/A 0.18466124.2970.339269s
165.6261.123921403.08N/A N/A N/A 0.184964129.9920.352327s
170.7281.301151250.21N/A 0.0965992N/A 0.20758257.1870.640023l
175.831.308071246.74N/A 0.0959772N/A 0.208158263.8430.654933l
180.9321.314731243.26N/A 0.0953553N/A 0.208741270.5340.669751l
186.0341.321131239.76N/A 0.0947333N/A 0.209329277.2590.684477l
191.1361.327261236.25N/A 0.0941114N/A 0.209924284.0150.699109l
196.2381.333131232.73N/A 0.0934894N/A 0.210524290.8020.713647l
201.341.338731229.19N/A 0.0928675N/A 0.211131297.6180.72809l
206.4421.344071225.63N/A 0.0922455N/A 0.211743304.4620.742437l
211.5441.349141222.06N/A 0.0916235N/A 0.212362311.3320.756687l
216.6461.353941218.47N/A 0.0910016N/A 0.212987318.2280.77084l
221.7481.358491214.87N/A 0.0903796N/A 0.213619325.1470.784894l
226.851.362771211.25N/A 0.0897576N/A 0.214257332.090.798849l

Property Profiles for 2′,3,3′-Trichloro-2,4′-bipyridine

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′,3,3′-Trichloro-2,4′-bipyridine (CAS 1020253-82-0) 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 2′,3,3′-Trichloro-2,4′-bipyridine 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′,3,3′-Trichloro-2,4′-bipyridine 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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