ChemSpider 2D Image | 2-(5-Methoxy-1H-indol-3-yl)-N-[2-(trifluoromethoxy)benzyl]ethanamine | C19H19F3N2O2

2-(5-Methoxy-1H-indol-3-yl)-N-[2-(trifluoromethoxy)benzyl]ethanamine

  • Molecular FormulaC19H19F3N2O2
  • Average mass364.362 Da
  • Monoisotopic mass364.139862 Da
  • ChemSpider ID26599680

More details:

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

1H-Indole-3-ethanamine, 5-methoxy-N-[[2-(trifluoromethoxy)phenyl]methyl]- [ACD/Index Name]
2-(5-Methoxy-1H-indol-3-yl)-N-[2-(trifluormethoxy)benzyl]ethanamin [German] [ACD/IUPAC Name]
2-(5-Methoxy-1H-indol-3-yl)-N-[2-(trifluoromethoxy)benzyl]ethanamine [ACD/IUPAC Name]
2-(5-Méthoxy-1H-indol-3-yl)-N-[2-(trifluorométhoxy)benzyl]éthanamine [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 464.6±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.6±3.0 kJ/mol
Flash Point: 234.8±27.3 °C
Index of Refraction: 1.578
Molar Refractivity: 94.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.37
ACD/LogD (pH 5.5): 1.45
ACD/BCF (pH 5.5): 1.44
ACD/KOC (pH 5.5): 6.48
ACD/LogD (pH 7.4): 2.77
ACD/BCF (pH 7.4): 30.44
ACD/KOC (pH 7.4): 136.91
Polar Surface Area: 46 Å2
Polarizability: 37.5±0.5 10-24cm3
Surface Tension: 41.6±3.0 dyne/cm
Molar Volume: 285.1±3.0 cm3

Click to predict properties on the Chemicalize site


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