3-Methyl-4-nitro-1H-pyrazole Thermodynamic Properties vs Temperature (CAS 5334-39-4)

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

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Property Profile for 3-Methyl-4-nitro-1H-pyrazole

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 3-Methyl-4-nitro-1H-pyrazole 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
-23.150.841951230.75N/A N/A N/A 0.103271-44.38-0.16193s
-18.0480.8586951228.66N/A N/A N/A 0.103447-40.0416-0.144752s
-12.94590.8754981226.57N/A N/A N/A 0.103623-35.6177-0.127582s
-7.843880.892361224.48N/A N/A N/A 0.1038-31.1078-0.110419s
-2.741840.9092811222.39N/A N/A N/A 0.103978-26.5119-0.0932601s
2.36020.9262621220.3N/A N/A N/A 0.104156-21.8294-0.0761056s
7.462240.9433031218.21N/A N/A N/A 0.104335-17.0601-0.0589537s
12.56430.9604051216.12N/A N/A N/A 0.104514-12.2037-0.0418032s
17.66630.9775681214.03N/A N/A N/A 0.104694-7.25994-0.0246531s
22.76840.9947911211.94N/A N/A N/A 0.104875-2.22843-0.00750228s
27.87041.012081209.85N/A N/A N/A 0.1050562.89110.00965034s
32.97241.029421207.76N/A N/A N/A 0.1052388.098980.0268057s
38.07451.046831205.66N/A N/A N/A 0.1054213.39550.0439648s
43.17651.06431203.57N/A N/A N/A 0.10560318.7810.0611284s
48.27861.081841201.48N/A N/A N/A 0.10578724.25590.0782974s
53.38061.099431199.39N/A N/A N/A 0.10597229.82030.0954727s
58.48271.117091197.3N/A N/A N/A 0.10615735.47470.112655s
63.58471.134811195.21N/A N/A N/A 0.10634241.21930.129845s
68.68671.15261193.12N/A N/A N/A 0.10652947.05450.147043s
73.78881.170451191.03N/A N/A N/A 0.10671652.98060.164251s
78.89081.188361188.94N/A N/A N/A 0.10690358.9980.181469s
83.99291.206341186.85N/A N/A N/A 0.10709265.10690.198697s
89.09491.224371184.76N/A N/A N/A 0.10728171.30760.215936s
94.19691.242481182.66N/A N/A N/A 0.1074777.60060.233186s
99.2991.260641180.57N/A N/A N/A 0.10766183.98610.250449s
104.4011.278881178.48N/A N/A N/A 0.10785290.46440.267725s
109.5031.297171176.39N/A N/A N/A 0.10804397.03590.285013s
114.6051.315531174.3N/A N/A N/A 0.108236103.7010.302316s
119.7071.333951172.21N/A N/A N/A 0.108429110.460.319633s
124.8091.352441170.12N/A N/A N/A 0.108623117.3130.336964s
129.9111.370991168.03N/A N/A N/A 0.108817124.260.354311s
135.0131.65991040.59N/A 0.121873N/A 0.122143342.0570.889941l
140.1151.671631037.28N/A 0.121088N/A 0.122534350.5560.910634l
145.2171.683061033.94N/A 0.120304N/A 0.122929359.1140.931215l
150.3191.69421030.58N/A 0.119519N/A 0.12333367.730.951684l
155.4211.705031027.19N/A 0.118735N/A 0.123737376.4010.972039l
160.5231.715571023.78N/A 0.11795N/A 0.124149385.1270.99228l
165.6261.72581020.34N/A 0.117166N/A 0.124568393.9061.01241l
170.7281.735741016.87N/A 0.116381N/A 0.124993402.7371.03241l
175.831.745381013.38N/A 0.115596N/A 0.125423411.6181.05231l
180.9321.754721009.86N/A 0.114812N/A 0.125861420.5471.07208l
186.0341.763761006.31N/A 0.114027N/A 0.126305429.5221.09174l
191.1361.77251002.73N/A 0.113243N/A 0.126756438.5441.11128l
196.2381.78094999.119N/A 0.112458N/A 0.127214447.6091.13069l
201.341.78909995.48N/A 0.111673N/A 0.127678456.7161.14999l
206.4421.79693991.811N/A 0.110889N/A 0.128151465.8641.16917l
211.5441.80447988.11N/A 0.110104N/A 0.128631475.0511.18822l
216.6461.81172984.377N/A 0.109319N/A 0.129119484.2771.20716l
221.7481.81866980.612N/A 0.108535N/A 0.129614493.5381.22597l
226.851.82531976.813N/A 0.10775N/A 0.130118502.8341.24466l

Property Profiles for 3-Methyl-4-nitro-1H-pyrazole

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-Methyl-4-nitro-1H-pyrazole (CAS 5334-39-4) 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-Methyl-4-nitro-1H-pyrazole 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-Methyl-4-nitro-1H-pyrazole 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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