α,2-Dimethyl-1H-indole-3-ethanamine Thermodynamic Properties vs Temperature (CAS 4966-28-3)

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

Input Conditions

Define the chemical and range for the property profile.

Loading...

Property Profile for α,2-Dimethyl-1H-indole-3-ethanamine

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of α,2-Dimethyl-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
-23.151.156151094.59N/A N/A N/A 0.171999-60.4139-0.220487s
-18.0481.176951093.06N/A N/A N/A 0.172241-54.4621-0.196921s
-12.94591.197781091.52N/A N/A N/A 0.172484-48.4041-0.173408s
-7.843881.218641089.98N/A N/A N/A 0.172727-42.2398-0.149948s
-2.741841.239541088.44N/A N/A N/A 0.172971-35.9689-0.126537s
2.36021.260471086.9N/A N/A N/A 0.173216-29.5914-0.103172s
7.462241.281431085.37N/A N/A N/A 0.173461-23.107-0.0798519s
12.56431.302431083.83N/A N/A N/A 0.173707-16.5155-0.056574s
17.66631.323461082.29N/A N/A N/A 0.173954-9.81686-0.0333361s
22.76841.344531080.75N/A N/A N/A 0.174201-3.01079-0.0101362s
27.87041.365631079.22N/A N/A N/A 0.174453.902880.0130276s
32.97241.386781077.68N/A N/A N/A 0.17469910.92430.0361571s
38.07451.407961076.14N/A N/A N/A 0.17494818.05370.0592541s
43.17651.429181074.6N/A N/A N/A 0.17519925.29130.0823203s
48.27861.450441073.06N/A N/A N/A 0.1754532.63730.105357s
53.38061.471741071.53N/A N/A N/A 0.17570140.09180.128366s
58.48271.493071069.99N/A N/A N/A 0.17595447.65510.151349s
63.58471.514451068.45N/A N/A N/A 0.17620755.32730.174308s
68.68671.535871066.91N/A N/A N/A 0.17646163.10870.197242s
73.78881.557321065.38N/A N/A N/A 0.17671670.99950.220155s
78.89081.578821063.84N/A N/A N/A 0.17697178.99980.243046s
83.99291.600361062.3N/A N/A N/A 0.17722887.110.265918s
89.09491.621941060.76N/A N/A N/A 0.17748495.33010.288771s
94.19691.643561059.22N/A N/A N/A 0.177742103.660.311607s
99.2991.665221057.69N/A N/A N/A 0.178001112.1010.334426s
104.4011.686931056.15N/A N/A N/A 0.17826120.6530.35723s
109.5031.708671054.61N/A N/A N/A 0.17852129.3150.380019s
114.6051.730461053.07N/A N/A N/A 0.17878138.0880.402795s
119.7071.752291051.54N/A N/A N/A 0.179042146.9730.425558s
124.8091.774161050N/A N/A N/A 0.179304155.9690.448309s
129.9111.796081048.46N/A N/A N/A 0.179567165.0770.47105s
135.0131.818041046.92N/A N/A N/A 0.179831174.2960.49378s
140.1151.840041045.38N/A N/A N/A 0.180095183.6280.516501s
145.2171.862081043.85N/A N/A N/A 0.180361193.0720.539213s
150.3191.884161042.31N/A N/A N/A 0.180627202.6290.561918s
155.4211.906291040.77N/A N/A N/A 0.180894212.2980.584615s
160.5231.928461039.23N/A N/A N/A 0.181161222.0810.607306s
165.6261.950671037.7N/A N/A N/A 0.18143231.9770.629991s
170.7281.972931036.16N/A N/A N/A 0.181699241.9860.65267s
175.831.995231034.62N/A N/A N/A 0.181969252.1090.675346s
180.9322.017581033.08N/A N/A N/A 0.18224262.3450.698017s
186.0342.039961031.55N/A N/A N/A 0.182512272.6960.720685s
191.1362.062391030.01N/A N/A N/A 0.182784283.1610.74335s
196.2382.084871028.47N/A N/A N/A 0.183057293.7410.766012s
201.342.107381026.93N/A N/A N/A 0.183331304.4360.788673s
206.4422.129941025.39N/A N/A N/A 0.183606315.2450.811332s
211.5442.152551023.86N/A N/A N/A 0.183882326.170.833991s
216.6462.35535910.988N/A 0.103889N/A 0.206665493.4761.1787l
221.7482.36638907.596N/A 0.103218N/A 0.207437505.5211.20316l
226.852.37714904.183N/A 0.102547N/A 0.20822517.6221.22749l

Property Profiles for α,2-Dimethyl-1H-indole-3-ethanamine

Heat Capacity (Cp) vs Temperature

Download image

Density vs Temperature

Download image

Thermodynamic Property Profile at Constant Pressure

This page presents the temperature-dependent thermodynamic and transport properties of α,2-Dimethyl-1H-indole-3-ethanamine (CAS 4966-28-3) 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 α,2-Dimethyl-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 α,2-Dimethyl-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.


Explore Other Chemicals

b-(3-Chloro-4-formylphenyl)boronic acid

CAS: 1072952-53-4

ethanol, 2-(nitropropylamino)-, 1-nitrate

CAS: 82486-83-7

2,5-Dimethoxy-α,3,4-trimethylbenzeneethanamine

CAS: 207740-37-2

cucurbitacin C

CAS: 5988-76-1

3-[[(4′-Methoxy[1,1′-biphenyl]-4-yl)sulfonyl]amino]benzoic acid

CAS: 885269-91-0

b-[2-(Phenylmethoxy)-3-pyridinyl]boronic acid

CAS: 1072952-41-0

b-[4-Formyl-3-(trifluoromethyl)phenyl]boronic acid

CAS: 1072944-24-1

sodium 2-thioxo-1(2H)-pyridinolate

CAS: 15922-78-8

cesium formate

CAS: 3495-36-1

strychnidin-10-one, 2,3-dimethoxy-, sulfate (2:1), heptahydrate

CAS: 60583-39-3

Browse A-Z Chemical Index