6-Oxo-1(6H)-pyridazinepropanenitrile Thermodynamic Properties vs Temperature (CAS 73535-74-7)

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

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Property Profile for 6-Oxo-1(6H)-pyridazinepropanenitrile

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 6-Oxo-1(6H)-pyridazinepropanenitrile 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
-23.150.9124491273.82N/A N/A N/A 0.117088-48.0104-0.175186s
-18.0480.9302411271.26N/A N/A N/A 0.117324-43.3097-0.156573s
-12.94590.9480871268.7N/A N/A N/A 0.117561-38.5181-0.137975s
-7.843880.9659891266.15N/A N/A N/A 0.117798-33.6352-0.119392s
-2.741840.9839471263.59N/A N/A N/A 0.118037-28.6609-0.100821s
2.36021.001961261.03N/A N/A N/A 0.118277-23.5949-0.0822616s
7.462241.020031258.47N/A N/A N/A 0.118517-18.4367-0.0637113s
12.56431.038171255.91N/A N/A N/A 0.118759-13.1863-0.045169s
17.66631.056351253.35N/A N/A N/A 0.119001-7.84312-0.0266335s
22.76841.07461250.79N/A N/A N/A 0.119245-2.40704-0.00810357s
27.87041.092911248.23N/A N/A N/A 0.1194893.122290.0104221s
32.97241.111271245.67N/A N/A N/A 0.1197358.745170.0289445s
38.07451.12971243.11N/A N/A N/A 0.11998114.46190.0474648s
43.17651.148181240.55N/A N/A N/A 0.12022920.27280.0659841s
48.27861.166731237.99N/A N/A N/A 0.12047726.17810.0845033s
53.38061.185331235.43N/A N/A N/A 0.12072732.17830.103023s
58.48271.2041232.87N/A N/A N/A 0.12097838.27350.121545s
63.58471.222721230.31N/A N/A N/A 0.12122944.46410.14007s
68.68671.241511227.75N/A N/A N/A 0.12148250.75030.158598s
73.78881.260361225.19N/A N/A N/A 0.12173657.13260.17713s
78.89081.618751090.94N/A 0.119809N/A 0.136717187.9230.552204l
83.99291.634621087.6N/A 0.119036N/A 0.137137196.2230.57561l
89.09491.650191084.23N/A 0.118263N/A 0.137563204.6030.598907l
94.19691.665461080.85N/A 0.11749N/A 0.137993213.0610.622094l
99.2991.680431077.46N/A 0.116717N/A 0.138428221.5970.64517l
104.4011.69511074.04N/A 0.115944N/A 0.138868230.2080.668133l
109.5031.709471070.61N/A 0.115171N/A 0.139313238.8930.690983l
114.6051.723541067.16N/A 0.114398N/A 0.139763247.6510.713718l
119.7071.737311063.69N/A 0.113625N/A 0.140219256.480.736339l
124.8091.750781060.2N/A 0.112852N/A 0.14068265.3780.758843l
129.9111.763951056.7N/A 0.112079N/A 0.141147274.3440.78123l
135.0131.776821053.17N/A 0.111306N/A 0.14162283.3770.8035l
140.1151.789391049.63N/A 0.110533N/A 0.142098292.4750.825651l
145.2171.801661046.06N/A 0.10976N/A 0.142582301.6360.847682l
150.3191.813631042.48N/A 0.108987N/A 0.143073310.8590.869594l
155.4211.82531038.87N/A 0.108214N/A 0.143569320.1420.891384l
160.5231.836671035.24N/A 0.107441N/A 0.144073329.4840.913053l
165.6261.847741031.59N/A 0.106668N/A 0.144582338.8830.9346l
170.7281.858511027.92N/A 0.105895N/A 0.145099348.3380.956023l
175.831.868981024.23N/A 0.105122N/A 0.145622357.8470.977324l
180.9321.879151020.51N/A 0.104349N/A 0.146152367.4080.9985l
186.0341.889021016.77N/A 0.103576N/A 0.14669377.0211.01955l
191.1361.898591013N/A 0.102802N/A 0.147235386.6831.04048l
196.2381.907861009.21N/A 0.102029N/A 0.147788396.3941.06128l
201.341.916831005.4N/A 0.101256N/A 0.148349406.1511.08195l
206.4421.92551001.56N/A 0.100483N/A 0.148917415.9531.1025l
211.5441.93387997.696N/A 0.09971N/A 0.149494425.7981.12292l
216.6461.94193993.803N/A 0.0989369N/A 0.15008435.6861.14321l
221.7481.9497989.884N/A 0.0981638N/A 0.150674445.6131.16338l
226.851.95717985.937N/A 0.0973907N/A 0.151277455.581.18341l

Property Profiles for 6-Oxo-1(6H)-pyridazinepropanenitrile

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-Oxo-1(6H)-pyridazinepropanenitrile (CAS 73535-74-7) 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-Oxo-1(6H)-pyridazinepropanenitrile 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-Oxo-1(6H)-pyridazinepropanenitrile 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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