3-Chloro-6-(3-chlorophenyl)-4-methylpyridazine Thermodynamic Properties vs Temperature (CAS 28657-40-1)

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

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Property Profile for 3-Chloro-6-(3-chlorophenyl)-4-methylpyridazine

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 3-Chloro-6-(3-chlorophenyl)-4-methylpyridazine 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
-23.150.7458761410.38N/A N/A N/A 0.169529-39.4063-0.143774s
-18.0480.7610871407.84N/A N/A N/A 0.169835-35.562-0.128552s
-12.94590.7763571405.3N/A N/A N/A 0.170142-31.64-0.11333s
-7.843880.7916871402.76N/A N/A N/A 0.17045-27.6399-0.098106s
-2.741840.8070791400.22N/A N/A N/A 0.17076-23.5614-0.0828798s
2.36020.8225311397.67N/A N/A N/A 0.17107-19.4043-0.0676499s
7.462240.8380451395.13N/A N/A N/A 0.171382-15.1681-0.0524154s
12.56430.8536211392.59N/A N/A N/A 0.171695-10.8527-0.0371752s
17.66630.8692591390.05N/A N/A N/A 0.172009-6.45761-0.0219286s
22.76840.884961387.51N/A N/A N/A 0.172324-1.98259-0.00667461s
27.87040.9007231384.97N/A N/A N/A 0.172642.57270.00858753s
32.97240.9165491382.43N/A N/A N/A 0.1729577.208570.0238586s
38.07450.9324371379.88N/A N/A N/A 0.17327611.92530.0391394s
43.17650.9483891377.34N/A N/A N/A 0.17359616.72330.0544306s
48.27860.9644051374.8N/A N/A N/A 0.17391721.60290.0697328s
53.38060.9804841372.26N/A N/A N/A 0.17423926.56430.0850468s
58.48270.9966261369.72N/A N/A N/A 0.17456231.60790.100373s
63.58471.012831367.18N/A N/A N/A 0.17488736.73410.115712s
68.68671.02911364.63N/A N/A N/A 0.17521241.94310.131065s
73.78881.045441362.09N/A N/A N/A 0.17553947.23520.146432s
78.89081.061841359.55N/A N/A N/A 0.17586752.61090.161814s
83.99291.07831357.01N/A N/A N/A 0.17619758.07040.17721s
89.09491.094831354.47N/A N/A N/A 0.17652763.61410.192622s
94.19691.111421351.93N/A N/A N/A 0.17685969.24220.20805s
99.2991.128071349.38N/A N/A N/A 0.17719274.95520.223495s
104.4011.144791346.84N/A N/A N/A 0.17752780.75330.238957s
109.5031.161581344.3N/A N/A N/A 0.17786286.63690.254436s
114.6051.448691197.52N/A 0.101884N/A 0.199662218.0770.595697l
119.7071.46041194.32N/A 0.101227N/A 0.200199225.4980.614711l
124.8091.471821191.1N/A 0.100571N/A 0.20074232.9790.633629l
129.9111.482941187.86N/A 0.0999141N/A 0.201286240.5160.65245l
135.0131.493781184.62N/A 0.0992575N/A 0.201837248.110.671172l
140.1151.504331181.36N/A 0.0986008N/A 0.202394255.7580.689794l
145.2171.514581178.09N/A 0.0979441N/A 0.202956263.460.708315l
150.3191.524551174.81N/A 0.0972874N/A 0.203523271.2130.726735l
155.4211.534221171.51N/A 0.0966307N/A 0.204096279.0160.745051l
160.5231.543611168.2N/A 0.095974N/A 0.204675286.8680.763263l
165.6261.55271164.87N/A 0.0953173N/A 0.205259294.7670.781371l
170.7281.561511161.54N/A 0.0946606N/A 0.205849302.7110.799372l
175.831.570021158.18N/A 0.0940039N/A 0.206445310.70.817267l
180.9321.578241154.81N/A 0.0933472N/A 0.207047318.7310.835054l
186.0341.586181151.43N/A 0.0926905N/A 0.207655326.8040.852733l
191.1361.593821148.04N/A 0.0920337N/A 0.208269334.9160.870302l
196.2381.601171144.62N/A 0.091377N/A 0.20889343.0670.887762l
201.341.608231141.2N/A 0.0907203N/A 0.209518351.2540.90511l
206.4421.6151137.75N/A 0.0900635N/A 0.210152359.4770.922347l
211.5441.621481134.29N/A 0.0894068N/A 0.210793367.7330.939472l
216.6461.627671130.82N/A 0.08875N/A 0.21144376.0220.956483l
221.7481.633571127.33N/A 0.0880933N/A 0.212095384.3420.973381l
226.851.639181123.82N/A 0.0874365N/A 0.212758392.6910.990165l

Property Profiles for 3-Chloro-6-(3-chlorophenyl)-4-methylpyridazine

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-Chloro-6-(3-chlorophenyl)-4-methylpyridazine (CAS 28657-40-1) 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 3-Chloro-6-(3-chlorophenyl)-4-methylpyridazine 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-Chloro-6-(3-chlorophenyl)-4-methylpyridazine 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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