1-(5-Methyl-6-nitro-1H-indazol-1-yl)ethanone Thermodynamic Properties vs Temperature (CAS 75844-29-0)

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

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Property Profile for 1-(5-Methyl-6-nitro-1H-indazol-1-yl)ethanone

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 1-(5-Methyl-6-nitro-1H-indazol-1-yl)ethanone 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
-23.150.8682811329.12N/A N/A N/A 0.164919-45.7379-0.166888s
-18.0480.8854251327.13N/A N/A N/A 0.165166-41.2642-0.149174s
-12.94590.9026271325.15N/A N/A N/A 0.165413-36.7029-0.131471s
-7.843880.9198861323.16N/A N/A N/A 0.165662-32.0536-0.113777s
-2.741840.9372031321.17N/A N/A N/A 0.165911-27.3162-0.09609s
2.36020.9545791319.19N/A N/A N/A 0.16616-22.4902-0.0784099s
7.462240.9720151317.2N/A N/A N/A 0.166411-17.5755-0.0607348s
12.56430.989511315.22N/A N/A N/A 0.166662-12.5716-0.0430635s
17.66631.007071313.23N/A N/A N/A 0.166914-7.47833-0.0253948s
22.76841.024681311.25N/A N/A N/A 0.167167-2.29533-0.00772749s
27.87041.042361309.26N/A N/A N/A 0.167422.97770.00993942s
32.97241.060091307.28N/A N/A N/A 0.1676758.341080.027607s
38.07451.077891305.29N/A N/A N/A 0.1679313.79510.0452762s
43.17651.095751303.3N/A N/A N/A 0.16818519.34010.0629481s
48.27861.113681301.32N/A N/A N/A 0.16844224.97640.0806234s
53.38061.131661299.33N/A N/A N/A 0.16869930.70420.0983031s
58.48271.149711297.35N/A N/A N/A 0.16895836.5240.115988s
63.58471.167811295.36N/A N/A N/A 0.16921742.4360.133679s
68.68671.185981293.38N/A N/A N/A 0.16947648.44060.151377s
73.78881.204221291.39N/A N/A N/A 0.16973754.5380.169082s
78.89081.222511289.4N/A N/A N/A 0.16999860.72860.186795s
83.99291.240871287.42N/A N/A N/A 0.17026167.01280.204517s
89.09491.259291285.43N/A N/A N/A 0.17052473.39070.222249s
94.19691.277781283.45N/A N/A N/A 0.17078779.86280.23999s
99.2991.296331281.46N/A N/A N/A 0.17105286.42940.257743s
104.4011.314941279.48N/A N/A N/A 0.17131793.09080.275506s
109.5031.333621277.49N/A N/A N/A 0.17158499.84720.293282s
114.6051.352351275.51N/A N/A N/A 0.171851106.6990.31107s
119.7071.371161273.52N/A N/A N/A 0.172119113.6470.32887s
124.8091.390021271.53N/A N/A N/A 0.172388120.6910.346684s
129.9111.408951269.55N/A N/A N/A 0.172657127.8310.364512s
135.0131.427951267.56N/A N/A N/A 0.172928135.0680.382354s
140.1151.4471265.58N/A N/A N/A 0.173199142.4020.400211s
145.2171.466131263.59N/A N/A N/A 0.173471149.8330.418083s
150.3191.485311261.61N/A N/A N/A 0.173744157.3620.43597s
155.4211.504561259.62N/A N/A N/A 0.174018164.990.453873s
160.5231.523871257.64N/A N/A N/A 0.174293172.7150.471793s
165.6261.543251255.65N/A N/A N/A 0.174568180.5390.489729s
170.7281.562691253.66N/A N/A N/A 0.174845188.4630.507683s
175.831.58221251.68N/A N/A N/A 0.175122196.4850.525654s
180.9321.601771249.69N/A N/A N/A 0.1754204.6080.543642s
186.0341.811071113.74N/A 0.10093N/A 0.196811377.4230.920903l
191.1361.820111110.57N/A 0.100281N/A 0.197373386.6860.940965l
196.2381.828861107.39N/A 0.0996317N/A 0.19794395.9950.960906l
201.341.837311104.19N/A 0.0989825N/A 0.198513405.3480.980723l
206.4421.845461100.98N/A 0.0983332N/A 0.199092414.7431.00042l
211.5441.853311097.76N/A 0.0976839N/A 0.199676424.1781.01999l
216.6461.860851094.52N/A 0.0970346N/A 0.200267433.6531.03943l
221.7481.86811091.27N/A 0.0963853N/A 0.200864443.1661.05876l
226.851.875051088N/A 0.095736N/A 0.201467452.7151.07795l

Property Profiles for 1-(5-Methyl-6-nitro-1H-indazol-1-yl)ethanone

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 1-(5-Methyl-6-nitro-1H-indazol-1-yl)ethanone (CAS 75844-29-0) 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 1-(5-Methyl-6-nitro-1H-indazol-1-yl)ethanone 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 1-(5-Methyl-6-nitro-1H-indazol-1-yl)ethanone 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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