3-(1,1-Dimethylethyl)-1-methyl-1H-pyrazol-5-amine Thermodynamic Properties vs Temperature (CAS $118430-73-2)

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

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Property Profile for 3-(1,1-Dimethylethyl)-1-methyl-1H-pyrazol-5-amine

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 3-(1,1-Dimethylethyl)-1-methyl-1H-pyrazol-5-amine 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
-23.151.217331029.53N/A N/A N/A 0.14883-63.4859-0.231712s
-18.0481.238711027.88N/A N/A N/A 0.149068-57.2205-0.206903s
-12.94591.260111026.23N/A N/A N/A 0.149308-50.846-0.182162s
-7.843881.281531024.59N/A N/A N/A 0.149548-44.3622-0.157486s
-2.741841.302981022.94N/A N/A N/A 0.149789-37.7691-0.132872s
2.36021.324451021.29N/A N/A N/A 0.150031-31.0664-0.108316s
7.462241.345951019.64N/A N/A N/A 0.150273-24.2542-0.0838169s
12.56431.367471017.99N/A N/A N/A 0.150516-17.3322-0.0593717s
17.66631.389021016.35N/A N/A N/A 0.15076-10.3003-0.0349779s
22.76841.41061014.7N/A N/A N/A 0.151005-3.15847-0.0106334s
27.87041.43221013.05N/A N/A N/A 0.1512514.093550.0136641s
32.97241.453831011.4N/A N/A N/A 0.15149711.45590.0379164s
38.07451.475491009.75N/A N/A N/A 0.15174518.92860.0621257s
43.17651.497181008.11N/A N/A N/A 0.15199326.51190.0862938s
48.27861.51891006.46N/A N/A N/A 0.15224234.2060.110422s
53.38061.540651004.81N/A N/A N/A 0.15249142.0110.134513s
58.48271.562431003.16N/A N/A N/A 0.15274249.9270.158568s
63.58471.584241001.51N/A N/A N/A 0.15299357.95420.182589s
68.68671.60608999.865N/A N/A N/A 0.15324566.09270.206576s
73.78881.62795998.217N/A N/A N/A 0.15349874.34280.230532s
78.89081.64986996.569N/A N/A N/A 0.15375282.70450.254457s
83.99291.6718994.921N/A N/A N/A 0.15400791.17810.278354s
89.09491.69376993.273N/A N/A N/A 0.15426399.76370.302223s
94.19691.71577991.625N/A N/A N/A 0.154519108.4610.326066s
99.2991.7378989.977N/A N/A N/A 0.154776117.2720.349884s
104.4011.75987988.329N/A N/A N/A 0.155034126.1940.373678s
109.5031.78197986.681N/A N/A N/A 0.155293135.2290.397448s
114.6051.8041985.033N/A N/A N/A 0.155553144.3780.421197s
119.7071.82627983.385N/A N/A N/A 0.155814153.6390.444925s
124.8091.84847981.737N/A N/A N/A 0.156075163.0130.468633s
129.9111.8707980.088N/A N/A N/A 0.156338172.5010.492322s
135.0131.89297978.44N/A N/A N/A 0.156601182.1020.515993s
140.1151.91528976.792N/A N/A N/A 0.156865191.8170.539647s
145.2171.93761975.144N/A N/A N/A 0.15713201.6460.563284s
150.3191.95998973.496N/A N/A N/A 0.157396211.5880.586906s
155.4211.98239971.848N/A N/A N/A 0.157663221.6460.610513s
160.5232.3013864.472N/A 0.113528N/A 0.177247357.3360.926235l
165.6262.31591860.721N/A 0.112795N/A 0.178019369.1150.953237l
170.7282.33028856.943N/A 0.112062N/A 0.178804380.9670.980094l
175.832.3444853.137N/A 0.11133N/A 0.179602392.8931.00681l
180.9322.35829849.301N/A 0.110597N/A 0.180413404.8891.03338l
186.0342.37193845.437N/A 0.109864N/A 0.181237416.9561.0598l
191.1362.38534841.542N/A 0.109131N/A 0.182076429.0921.08609l
196.2382.3985837.616N/A 0.108398N/A 0.18293441.2961.11223l
201.342.41142833.657N/A 0.107665N/A 0.183798453.5661.13823l
206.4422.4241829.666N/A 0.106932N/A 0.184683465.9021.16409l
211.5442.43654825.641N/A 0.106199N/A 0.185583478.3021.1898l
216.6462.44874821.58N/A 0.105466N/A 0.1865490.7641.21538l
221.7482.4607817.484N/A 0.104733N/A 0.187435503.2891.24082l
226.852.47242813.351N/A 0.104N/A 0.188387515.8731.26612l

Thermodynamic Property Profile at Constant Pressure

This page presents the temperature-dependent thermodynamic and transport properties of 3-(1,1-Dimethylethyl)-1-methyl-1H-pyrazol-5-amine (CAS 118430-73-2) 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-(1,1-Dimethylethyl)-1-methyl-1H-pyrazol-5-amine 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-(1,1-Dimethylethyl)-1-methyl-1H-pyrazol-5-amine 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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