ChemSpider 2D Image | 2-(6-Ethyl-1H-indol-3-yl)ethanamine | C12H16N2

2-(6-Ethyl-1H-indol-3-yl)ethanamine

  • Molecular FormulaC12H16N2
  • Average mass188.269 Da
  • Monoisotopic mass188.131348 Da
  • ChemSpider ID45606628

More details:






Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1H-Indole-3-ethanamine, 6-ethyl- [ACD/Index Name]
2-(6-Ethyl-1H-indol-3-yl)ethanamin [German] [ACD/IUPAC Name]
2-(6-Ethyl-1H-indol-3-yl)ethanamine [ACD/IUPAC Name]
2-(6-Éthyl-1H-indol-3-yl)éthanamine [French] [ACD/IUPAC Name]
4765-25-7 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 366.0±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.2±3.0 kJ/mol
Flash Point: 202.8±10.9 °C
Index of Refraction: 1.633
Molar Refractivity: 61.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.37
ACD/LogD (pH 5.5): -0.86
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.14
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.68
Polar Surface Area: 42 Å2
Polarizability: 24.2±0.5 10-24cm3
Surface Tension: 49.0±3.0 dyne/cm
Molar Volume: 171.2±3.0 cm3

Click to predict properties on the Chemicalize site






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