2,4-Dihydro-2-methyl-5-(trifluoromethyl)-3H-pyrazol-3-one Thermodynamic Properties vs Temperature (CAS 1481-02-3)

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

Input Conditions

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Property Profile for 2,4-Dihydro-2-methyl-5-(trifluoromethyl)-3H-pyrazol-3-one

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 2,4-Dihydro-2-methyl-5-(trifluoromethyl)-3H-pyrazol-3-one 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
-23.150.7468071376.56N/A N/A N/A 0.120664-39.4545-0.14395s
-18.0480.7620321374.47N/A N/A N/A 0.120847-35.6055-0.128709s
-12.94590.7773181372.39N/A N/A N/A 0.121031-31.6786-0.113468s
-7.843880.7926641370.3N/A N/A N/A 0.121215-27.6736-0.0982257s
-2.741840.8080711368.21N/A N/A N/A 0.1214-23.5901-0.0829807s
2.36020.8235391366.13N/A N/A N/A 0.121585-19.4279-0.0677321s
7.462240.8390681364.04N/A N/A N/A 0.121771-15.1865-0.0524789s
12.56430.8546591361.96N/A N/A N/A 0.121958-10.8658-0.0372202s
17.66630.8703131359.87N/A N/A N/A 0.122145-6.46542-0.0219551s
22.76840.8860291357.78N/A N/A N/A 0.122332-1.98498-0.00668267s
27.87040.9018071355.7N/A N/A N/A 0.1225212.57580.00859788s
32.97240.9176481353.61N/A N/A N/A 0.122717.217240.0238873s
38.07450.9335531351.53N/A N/A N/A 0.12289911.93970.0391864s
43.17650.949521349.44N/A N/A N/A 0.12308916.74340.0544958s
48.27860.9655511347.36N/A N/A N/A 0.12327921.62880.0698163s
53.38060.9816451345.27N/A N/A N/A 0.12347126.59610.0851485s
58.48270.9978031343.18N/A N/A N/A 0.12366231.64570.100493s
63.58471.014031341.1N/A N/A N/A 0.12385536.77780.11585s
68.68671.030311339.01N/A N/A N/A 0.12404841.9930.131221s
73.78881.046661336.93N/A N/A N/A 0.12424147.29130.146606s
78.89081.063081334.84N/A N/A N/A 0.12443552.67330.162005s
83.99291.079551332.76N/A N/A N/A 0.1246358.13910.17742s
89.09491.09611330.67N/A N/A N/A 0.12482563.68920.19285s
94.19691.11271328.58N/A N/A N/A 0.12502169.32390.208296s
99.2991.129371326.5N/A N/A N/A 0.12521875.04350.223759s
104.4011.146111324.41N/A N/A N/A 0.12541580.84820.239238s
109.5031.162911322.33N/A N/A N/A 0.12561386.73860.254735s
114.6051.179781320.24N/A N/A N/A 0.12581192.71480.270249s
119.7071.196711318.15N/A N/A N/A 0.1260198.77720.285782s
124.8091.21371316.07N/A N/A N/A 0.12621104.9260.301333s
129.9111.230761313.98N/A N/A N/A 0.12641111.1620.316902s
135.0131.247891311.9N/A N/A N/A 0.126611117.4850.332491s
140.1151.265081309.81N/A N/A N/A 0.126813123.8960.3481s
145.2171.282331307.73N/A N/A N/A 0.127015130.3940.363728s
150.3191.299651305.64N/A N/A N/A 0.127218136.9810.379376s
155.4211.317041303.55N/A N/A N/A 0.127422143.6560.395045s
160.5231.334491301.47N/A N/A N/A 0.127626150.420.410734s
165.6261.352011299.38N/A N/A N/A 0.127831157.2730.426445s
170.7281.369591297.3N/A N/A N/A 0.128036164.2160.442176s
175.831.387231295.21N/A N/A N/A 0.128243171.2490.45793s
180.9321.579991152.53N/A 0.109893N/A 0.144119262.9870.660843l
186.0341.587931145.19N/A 0.109186N/A 0.145042271.0690.678542l
191.1361.277594.359830.01159170.01929220.76763738.0981N/A N/A g
196.2381.287114.312440.01173470.01967710.76758338.5167N/A N/A g
201.341.296524.266070.01187630.02006180.76752938.9354N/A N/A g
206.4421.305854.220690.01201660.02044620.76747639.354N/A N/A g
211.5441.315094.176260.01215560.02083030.76742539.7727N/A N/A g
216.6461.324234.132760.01229330.02121410.76737540.1914N/A N/A g
221.7481.333284.090150.01242980.02159750.76732540.61N/A N/A g
226.851.342244.048420.0125650.02198060.76727741.0287N/A N/A g

Property Profiles for 2,4-Dihydro-2-methyl-5-(trifluoromethyl)-3H-pyrazol-3-one

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 2,4-Dihydro-2-methyl-5-(trifluoromethyl)-3H-pyrazol-3-one (CAS 1481-02-3) 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 2,4-Dihydro-2-methyl-5-(trifluoromethyl)-3H-pyrazol-3-one 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 2,4-Dihydro-2-methyl-5-(trifluoromethyl)-3H-pyrazol-3-one 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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