n-Methyl-N-(1-methylethyl)-1H-indole-3-ethanamine Thermodynamic Properties vs Temperature (CAS 96096-52-5)

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

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Property Profile for n-Methyl-N-(1-methylethyl)-1H-indole-3-ethanamine

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of n-Methyl-N-(1-methylethyl)-1H-indole-3-ethanamine 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
-23.151.198181106.67N/A N/A N/A 0.195471-62.5264-0.228206s
-18.0481.219391104.96N/A N/A N/A 0.195773-56.3591-0.203786s
-12.94591.240621103.25N/A N/A N/A 0.196077-50.0836-0.179429s
-7.843881.261881101.54N/A N/A N/A 0.196381-43.6997-0.155133s
-2.741841.283161099.84N/A N/A N/A 0.196686-37.2073-0.130895s
2.36021.304471098.13N/A N/A N/A 0.196992-30.6062-0.106711s
7.462241.325811096.42N/A N/A N/A 0.197298-23.8963-0.0825801s
12.56431.347181094.71N/A N/A N/A 0.197606-17.0775-0.0584992s
17.66631.368571093N/A N/A N/A 0.197915-10.1496-0.034466s
22.76841.391091.3N/A N/A N/A 0.198225-3.11243-0.0104784s
27.87041.411461089.59N/A N/A N/A 0.1985364.034120.0134657s
32.97241.432951087.88N/A N/A N/A 0.19884711.29020.0373683s
38.07451.454471086.17N/A N/A N/A 0.1991618.65610.0612312s
43.17651.476021084.46N/A N/A N/A 0.19947426.13180.0850563s
48.27861.497611082.76N/A N/A N/A 0.19978933.71760.108845s
53.38061.519221081.05N/A N/A N/A 0.20010441.41350.1326s
58.48271.540881079.34N/A N/A N/A 0.20042149.21990.156322s
63.58471.562561077.63N/A N/A N/A 0.20073957.13680.180012s
68.68671.584281075.92N/A N/A N/A 0.20105765.16450.203672s
73.78881.606041074.21N/A N/A N/A 0.20137773.3030.227304s
78.89081.627831072.51N/A N/A N/A 0.20169881.55270.250909s
83.99291.649651070.8N/A N/A N/A 0.20201989.91360.274488s
89.09491.671511069.09N/A N/A N/A 0.20234298.38590.298043s
94.19691.693411067.38N/A N/A N/A 0.202666106.970.321573s
99.2991.715341065.67N/A N/A N/A 0.202991115.6660.345082s
104.4011.73731063.97N/A N/A N/A 0.203317124.4730.368569s
109.5031.75931062.26N/A N/A N/A 0.203644133.3930.392036s
114.6051.781341060.55N/A N/A N/A 0.203972142.4250.415484s
119.7071.803421058.84N/A N/A N/A 0.204301151.570.438914s
124.8091.825531057.13N/A N/A N/A 0.204631160.8280.462327s
129.9111.847681055.42N/A N/A N/A 0.204962170.1980.485723s
135.0131.869861053.72N/A N/A N/A 0.205294179.6820.509104s
140.1151.892081052.01N/A N/A N/A 0.205628189.2780.53247s
145.2171.914341050.3N/A N/A N/A 0.205962198.9890.555822s
150.3191.936641048.59N/A N/A N/A 0.206298208.8130.579161s
155.4211.958971046.88N/A N/A N/A 0.206634218.750.602488s
160.5231.981341045.18N/A N/A N/A 0.206972228.8020.625804s
165.6262.003751043.47N/A N/A N/A 0.207311238.9680.649108s
170.7282.026191041.76N/A N/A N/A 0.207651249.2490.672403s
175.832.3178926.92N/A 0.101573N/A 0.233377411.8291.03809l
180.9322.33145923.466N/A 0.100917N/A 0.23425423.691.06436l
186.0342.34484919.99N/A 0.100261N/A 0.235135435.6191.09049l
191.1362.35799916.49N/A 0.0996048N/A 0.236033447.6161.11647l
196.2382.37089912.968N/A 0.0989488N/A 0.236944459.681.14231l
201.342.38355909.421N/A 0.0982929N/A 0.237868471.8081.16801l
206.4422.39595905.849N/A 0.0976369N/A 0.238806484.0011.19357l
211.5442.40811902.253N/A 0.0969809N/A 0.239758496.2571.21899l
216.6462.42002898.631N/A 0.0963249N/A 0.240724508.5731.24427l
221.7482.43168894.982N/A 0.095669N/A 0.241705520.951.26941l
226.852.44309891.307N/A 0.095013N/A 0.242702533.3861.2944l

Property Profiles for n-Methyl-N-(1-methylethyl)-1H-indole-3-ethanamine

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 n-Methyl-N-(1-methylethyl)-1H-indole-3-ethanamine (CAS 96096-52-5) 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 n-Methyl-N-(1-methylethyl)-1H-indole-3-ethanamine 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 n-Methyl-N-(1-methylethyl)-1H-indole-3-ethanamine 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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