6-Methyl-3(2H)-pyridazinone Thermodynamic Properties vs Temperature (CAS 13327-27-0)

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

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Property Profile for 6-Methyl-3(2H)-pyridazinone

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 6-Methyl-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
-23.150.9547921333.99N/A N/A N/A 0.0825447-50.1824-0.183117s
-18.0480.9731761331.75N/A N/A N/A 0.0826835-45.2642-0.163642s
-12.94590.9916131329.51N/A N/A N/A 0.0828228-40.252-0.144189s
-7.843881.01011327.27N/A N/A N/A 0.0829625-35.1456-0.124755s
-2.741841.028651325.03N/A N/A N/A 0.0831027-29.9447-0.105338s
2.36021.047241322.79N/A N/A N/A 0.0832434-24.6491-0.0859377s
7.462241.06591320.56N/A N/A N/A 0.0833846-19.2585-0.0665511s
12.56431.084611318.32N/A N/A N/A 0.0835262-13.7725-0.0471773s
17.66631.103371316.08N/A N/A N/A 0.0836684-8.19095-0.0278147s
22.76841.122191313.84N/A N/A N/A 0.083811-2.51352-0.00846206s
27.87041.141071311.6N/A N/A N/A 0.08395413.260080.010882s
32.97241.161309.36N/A N/A N/A 0.08409779.130130.0302186s
38.07451.178991307.12N/A N/A N/A 0.084241715.09690.0495491s
43.17651.198041304.88N/A N/A N/A 0.084386321.16080.0688745s
48.27861.217151302.64N/A N/A N/A 0.084531427.3220.088196s
53.38061.236311300.4N/A N/A N/A 0.08467733.58080.107515s
58.48271.255541298.16N/A N/A N/A 0.08482339.93750.126831s
63.58471.274821295.92N/A N/A N/A 0.084969646.39250.146147s
68.68671.294161293.68N/A N/A N/A 0.085116752.9460.165462s
73.78881.313561291.44N/A N/A N/A 0.085264359.59830.184779s
78.89081.333021289.2N/A N/A N/A 0.085412466.34980.204097s
83.99291.352541286.96N/A N/A N/A 0.08556173.20060.223417s
89.09491.372111284.72N/A N/A N/A 0.085710280.15130.242741s
94.19691.391751282.48N/A N/A N/A 0.085859887.20190.262069s
99.2991.411451280.25N/A N/A N/A 0.0860194.35290.281401s
104.4011.43121278.01N/A N/A N/A 0.0861607101.6050.300739s
109.5031.451021275.77N/A N/A N/A 0.086312108.9570.320082s
114.6051.47091273.53N/A N/A N/A 0.0864638116.4110.339433s
119.7071.490831271.29N/A N/A N/A 0.0866161123.9660.35879s
124.8091.510831269.05N/A N/A N/A 0.0867689131.6240.378156s
129.9111.530891266.81N/A N/A N/A 0.0869223139.3830.39753s
135.0131.5511264.57N/A N/A N/A 0.0870762147.2450.416913s
140.1151.857931126.15N/A 0.126833N/A 0.0977794326.6060.853172l
145.2171.870691121.87N/A 0.126016N/A 0.0981519336.1180.876048l
150.3191.883161117.57N/A 0.125199N/A 0.0985301345.6940.898799l
155.4211.895321113.23N/A 0.124382N/A 0.0989139355.3340.921425l
160.5231.907191108.86N/A 0.123565N/A 0.0993037365.0340.943925l
165.6261.918751104.46N/A 0.122747N/A 0.0996996374.7940.966299l
170.7281.930021100.02N/A 0.12193N/A 0.100102384.6130.988547l
175.831.940991095.55N/A 0.121113N/A 0.10051394.4881.01067l
180.9321.951671091.04N/A 0.120296N/A 0.100926404.4181.03266l
186.0341.962041086.49N/A 0.119479N/A 0.101348414.4021.05453l
191.1361.972121081.91N/A 0.118662N/A 0.101777424.4381.07626l
196.2381.98191077.29N/A 0.117844N/A 0.102214434.5251.09787l
201.341.991381072.63N/A 0.117027N/A 0.102658444.6611.11935l
206.4422.000561067.93N/A 0.11621N/A 0.103109454.8451.14069l
211.5442.009441063.19N/A 0.115393N/A 0.103569465.0751.16191l
216.6462.018021058.41N/A 0.114576N/A 0.104037475.3491.183l
221.7482.026311053.58N/A 0.113758N/A 0.104514485.6661.20395l
226.852.03431048.71N/A 0.112941N/A 0.104999496.0251.22478l

Property Profiles for 6-Methyl-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 6-Methyl-3(2H)-pyridazinone (CAS 13327-27-0) 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 6-Methyl-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 6-Methyl-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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