4,5-Dichloro-3(2H)-pyridazinone Thermodynamic Properties vs Temperature (CAS 932-22-9)

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

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Property Profile for 4,5-Dichloro-3(2H)-pyridazinone

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 4,5-Dichloro-3(2H)-pyridazinone 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
-23.150.5325261635.52N/A N/A N/A 0.100871-28.2652-0.103112s
-18.0480.5439291633.17N/A N/A N/A 0.101016-25.5191-0.092239s
-12.94590.5553871630.82N/A N/A N/A 0.101162-22.7148-0.0813548s
-7.843880.5668991628.47N/A N/A N/A 0.101308-19.8518-0.0704589s
-2.741840.5784681626.12N/A N/A N/A 0.101454-16.93-0.0595507s
2.36020.5900921623.77N/A N/A N/A 0.101601-13.949-0.0486297s
7.462240.6017721621.43N/A N/A N/A 0.101748-10.9086-0.0376953s
12.56430.6135081619.08N/A N/A N/A 0.101896-7.80839-0.026747s
17.66630.62531616.73N/A N/A N/A 0.102044-4.64819-0.0157842s
22.76840.6371481614.38N/A N/A N/A 0.102193-1.42768-0.00480645s
27.87040.6490531612.03N/A N/A N/A 0.1023421.853420.00618662s
32.97240.6610151609.68N/A N/A N/A 0.1024915.195410.0171955s
38.07450.6730331607.33N/A N/A N/A 0.1026418.598570.0282206s
43.17650.6851081604.98N/A N/A N/A 0.10279112.06320.0392623s
48.27860.697241602.63N/A N/A N/A 0.10294215.58960.050321s
53.38060.7094291600.28N/A N/A N/A 0.10309319.1780.061397s
58.48270.7216741597.93N/A N/A N/A 0.10324522.82870.0724907s
63.58470.7339771595.58N/A N/A N/A 0.10339726.54210.0836025s
68.68670.7463381593.23N/A N/A N/A 0.10354930.31840.0947326s
73.78880.7587551590.88N/A N/A N/A 0.10370234.15790.105881s
78.89080.771231588.53N/A N/A N/A 0.10385638.06090.117049s
83.99290.7837621586.18N/A N/A N/A 0.10400942.02770.128236s
89.09490.7963511583.83N/A N/A N/A 0.10416446.05850.139442s
94.19690.8089981581.48N/A N/A N/A 0.10431850.15380.150668s
99.2990.8217031579.13N/A N/A N/A 0.10447454.31370.161915s
104.4010.8344651576.78N/A N/A N/A 0.10462958.53860.173181s
109.5030.8472851574.43N/A N/A N/A 0.10478662.82880.184468s
114.6050.8601621572.08N/A N/A N/A 0.10494267.18450.195775s
119.7070.8730971569.73N/A N/A N/A 0.10509971.6060.207104s
124.8090.886091567.38N/A N/A N/A 0.10525776.09370.218453s
129.9110.899141565.03N/A N/A N/A 0.10541580.64790.229824s
135.0130.9122481562.68N/A N/A N/A 0.10557385.26870.241216s
140.1150.9254141560.33N/A N/A N/A 0.10573289.95660.25263s
145.2170.9386381557.98N/A N/A N/A 0.10589294.71180.264066s
150.3190.951921555.63N/A N/A N/A 0.10605299.53470.275524s
155.4210.9652591553.28N/A N/A N/A 0.106212104.4250.287004s
160.5230.9786571550.93N/A N/A N/A 0.106373109.3840.298506s
165.6260.9921121548.58N/A N/A N/A 0.106535114.4120.310031s
170.7281.005631546.23N/A N/A N/A 0.106696119.5080.321579s
175.831.01921543.88N/A N/A N/A 0.106859124.6730.333149s
180.9321.032831541.53N/A N/A N/A 0.107022129.9080.344742s
186.0341.046511539.18N/A N/A N/A 0.107185135.2130.356359s
191.1361.060261536.83N/A N/A N/A 0.107349140.5870.367998s
196.2381.074061534.48N/A N/A N/A 0.107513146.0320.379661s
201.341.087921532.13N/A N/A N/A 0.107678151.5470.391347s
206.4421.186461364.28N/A 0.108571N/A 0.120927304.3410.712867l
211.5441.190791360.29N/A 0.10787N/A 0.121281310.4050.725446l
216.6461.194881356.25N/A 0.107168N/A 0.121643316.4910.737936l
221.7481.198721352.15N/A 0.106466N/A 0.122012322.5980.750339l
226.851.202321347.99N/A 0.105765N/A 0.122388328.7230.762652l

Property Profiles for 4,5-Dichloro-3(2H)-pyridazinone

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 4,5-Dichloro-3(2H)-pyridazinone (CAS 932-22-9) 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 4,5-Dichloro-3(2H)-pyridazinone 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 4,5-Dichloro-3(2H)-pyridazinone 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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