4-Amino-4-methyl-2-pentanone Thermodynamic Properties vs Temperature (CAS 625-04-7)

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

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Property Profile for 4-Amino-4-methyl-2-pentanone

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 4-Amino-4-methyl-2-pentanone 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
-23.151.289871022.87N/A N/A N/A 0.112598-161.939-0.568551s
-18.0481.311841020.38N/A N/A N/A 0.112873-155.302-0.542271s
-12.94591.333811017.89N/A N/A N/A 0.11315-148.553-0.516077s
-7.843881.355791015.39N/A N/A N/A 0.113427-141.692-0.489964s
-2.741841.377781012.9N/A N/A N/A 0.113707-134.718-0.46393s
2.36021.399791010.41N/A N/A N/A 0.113987-127.633-0.437971s
7.462241.42181007.92N/A N/A N/A 0.114269-120.435-0.412085s
12.56431.443821005.42N/A N/A N/A 0.114552-113.125-0.386268s
17.66631.465861002.93N/A N/A N/A 0.114837-105.702-0.360519s
22.76841.89935892.379N/A 0.134512N/A 0.129063-4.24896-0.0143047l
27.87041.92041888.618N/A 0.133645N/A 0.129615.495410.0183435l
32.97241.94127884.833N/A 0.132778N/A 0.13016415.34670.0507951l
38.07451.96192881.023N/A 0.131911N/A 0.13072725.30390.0830534l
43.17651.98236877.189N/A 0.131044N/A 0.13129835.36590.115121l
48.27862.00259873.329N/A 0.130177N/A 0.13187945.53170.147001l
53.38062.02261869.443N/A 0.12931N/A 0.13246855.80010.178696l
58.48272.04242865.53N/A 0.128442N/A 0.13306766.17020.210209l
63.58472.06203861.589N/A 0.127575N/A 0.13367676.64080.241541l
68.68672.08142857.62N/A 0.126708N/A 0.13429487.21090.272695l
73.78882.10061853.623N/A 0.125841N/A 0.13492397.87940.303673l
78.89082.11959849.595N/A 0.124974N/A 0.135563108.6450.334478l
83.99292.13836845.537N/A 0.124107N/A 0.136213119.5080.365111l
89.09492.15692841.448N/A 0.12324N/A 0.136875130.4650.395575l
94.19692.17527837.326N/A 0.122372N/A 0.137549141.5170.42587l
99.2992.19341833.171N/A 0.121505N/A 0.138235152.6610.456l
104.4012.21135828.982N/A 0.120638N/A 0.138934163.8980.485964l
109.5032.22908824.758N/A 0.119771N/A 0.139645175.2260.515766l
114.6052.24659820.498N/A 0.118904N/A 0.14037186.6430.545407l
119.7072.2639816.201N/A 0.118036N/A 0.141109198.150.574888l
124.8092.281811.865N/A 0.117169N/A 0.141863209.7440.60421l
129.9112.2979807.49N/A 0.116302N/A 0.142632221.4250.633375l
135.0132.31458803.073N/A 0.115435N/A 0.143416233.1920.662385l
140.1152.33106798.615N/A 0.114567N/A 0.144217245.0430.69124l
145.2172.34732794.113N/A 0.1137N/A 0.145034256.9770.719942l
150.3192.36338789.566N/A 0.112833N/A 0.145869268.9950.748492l
155.4212.37923784.972N/A 0.111966N/A 0.146723281.0930.776892l
160.5232.39487780.33N/A 0.111098N/A 0.147596293.2720.805141l
165.6262.4103775.638N/A 0.110231N/A 0.148489305.530.833242l
170.7282.42552770.894N/A 0.109364N/A 0.149403317.8670.861195l
175.832.44054766.096N/A 0.108496N/A 0.150338330.280.889001l
180.9321.993073.091020.00933110.02423440.76740237.2607N/A N/A g
186.0342.009093.056670.009446920.02473370.76736437.6794N/A N/A g
191.1362.024973.023080.00956180.02523350.76732738.0981N/A N/A g
196.2382.04072.990220.009675780.0257340.7672938.5167N/A N/A g
201.342.05632.958070.009788870.02623490.76725338.9354N/A N/A g
206.4422.071762.92660.009901110.02673650.76721839.354N/A N/A g
211.5442.087072.895790.01001250.02723840.76718239.7727N/A N/A g
216.6462.102252.865630.01012310.02774090.76714840.1914N/A N/A g
221.7482.11732.836090.0102330.02824380.76711440.61N/A N/A g
226.852.13222.807150.0103420.02874710.76708141.0287N/A N/A g

Property Profiles for 4-Amino-4-methyl-2-pentanone

Heat Capacity (Cp) vs Temperature

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Density vs Temperature

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Thermal Conductivity vs Temperature

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Thermodynamic Property Profile at Constant Pressure

This page presents the temperature-dependent thermodynamic and transport properties of 4-Amino-4-methyl-2-pentanone (CAS 625-04-7) 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 4-Amino-4-methyl-2-pentanone 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 4-Amino-4-methyl-2-pentanone 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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