3-(6-Chloro-4-methyl-3-pyridazinyl)benzonitrile Thermodynamic Properties vs Temperature (CAS 66548-55-8)

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

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Property Profile for 3-(6-Chloro-4-methyl-3-pyridazinyl)benzonitrile

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 3-(6-Chloro-4-methyl-3-pyridazinyl)benzonitrile 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
-23.150.8034331338.09N/A N/A N/A 0.171637-42.3895-0.154664s
-18.0480.8195771335.97N/A N/A N/A 0.171909-38.2492-0.13827s
-12.94590.8357811333.85N/A N/A N/A 0.172183-34.0263-0.12188s
-7.843880.8520441331.73N/A N/A N/A 0.172457-29.7207-0.105493s
-2.741840.8683681329.6N/A N/A N/A 0.172732-25.3319-0.0891087s
2.36020.8847521327.48N/A N/A N/A 0.173008-20.8597-0.0727245s
7.462240.9011971325.36N/A N/A N/A 0.173285-16.3037-0.0563397s
12.56430.9177031323.24N/A N/A N/A 0.173562-11.6637-0.0399533s
17.66630.9342711321.12N/A N/A N/A 0.173841-6.93929-0.0235643s
22.76840.9509021319N/A N/A N/A 0.17412-2.1302-0.00717156s
27.87040.9675941316.88N/A N/A N/A 0.1744012.76390.00922574s
32.97240.9843491314.76N/A N/A N/A 0.1746827.743320.0256285s
38.07451.001171312.64N/A N/A N/A 0.17496412.80840.0420376s
43.17651.018051310.52N/A N/A N/A 0.17524817.95940.0584539s
48.27861.034991308.4N/A N/A N/A 0.17553223.19670.0748781s
53.38061.0521306.28N/A N/A N/A 0.17581728.52060.091311s
58.48271.069071304.16N/A N/A N/A 0.17610233.93150.107753s
63.58471.08621302.04N/A N/A N/A 0.17638939.42960.124206s
68.68671.10341299.91N/A N/A N/A 0.17667745.01530.140669s
73.78881.120661297.79N/A N/A N/A 0.17696650.68890.157143s
78.89081.137991295.67N/A N/A N/A 0.17725556.45070.17363s
83.99291.155381293.55N/A N/A N/A 0.17754662.30110.190128s
89.09491.172831291.43N/A N/A N/A 0.17783868.24040.206641s
94.19691.190351289.31N/A N/A N/A 0.1781374.26890.223166s
99.2991.207931287.19N/A N/A N/A 0.17842480.3870.239706s
104.4011.225581285.07N/A N/A N/A 0.17871886.59490.25626s
109.5031.243291282.95N/A N/A N/A 0.17901392.8930.27283s
114.6051.261071280.83N/A N/A N/A 0.1793199.28160.289415s
119.7071.278911278.71N/A N/A N/A 0.179607105.7610.306016s
124.8091.296821276.59N/A N/A N/A 0.179906112.3320.322634s
129.9111.314791274.47N/A N/A N/A 0.180205118.9940.339268s
135.0131.332831272.35N/A N/A N/A 0.180505125.7480.35592s
140.1151.350931270.22N/A N/A N/A 0.180807132.5940.372589s
145.2171.369091268.1N/A N/A N/A 0.181109139.5330.389276s
150.3191.387321265.98N/A N/A N/A 0.181412146.5650.405981s
155.4211.405621263.86N/A N/A N/A 0.181717153.690.422706s
160.5231.647551126.55N/A 0.100846N/A 0.203866290.3630.737972l
165.6261.657331123.79N/A 0.100198N/A 0.204366298.7940.757299l
170.7281.666811121.02N/A 0.0995501N/A 0.204871307.2740.776514l
175.831.6761118.24N/A 0.0989023N/A 0.205381315.8010.795616l
180.9321.684891115.45N/A 0.0982544N/A 0.205895324.3750.814605l
186.0341.693481112.64N/A 0.0976065N/A 0.206414332.9940.833479l
191.1361.701781109.83N/A 0.0969587N/A 0.206937341.6550.852238l
196.2381.709781107N/A 0.0963108N/A 0.207466350.3580.87088l
201.341.717481104.16N/A 0.0956629N/A 0.207999359.1010.889407l
206.4421.724891101.31N/A 0.095015N/A 0.208537367.8830.907815l
211.5441.7321098.45N/A 0.0943671N/A 0.209081376.7020.926106l
216.6461.738811095.58N/A 0.0937193N/A 0.209629385.5560.944278l
221.7481.745331092.69N/A 0.0930714N/A 0.210183394.4440.962331l
226.851.751551089.79N/A 0.0924235N/A 0.210743403.3650.980264l

Property Profiles for 3-(6-Chloro-4-methyl-3-pyridazinyl)benzonitrile

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-(6-Chloro-4-methyl-3-pyridazinyl)benzonitrile (CAS 66548-55-8) 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-(6-Chloro-4-methyl-3-pyridazinyl)benzonitrile 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-(6-Chloro-4-methyl-3-pyridazinyl)benzonitrile 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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