ChemSpider 2D Image | 2-(5-Methoxy-1H-indol-3-yl)-N-[3-(trifluoromethyl)benzyl]ethanamine | C19H19F3N2O

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

  • Molecular FormulaC19H19F3N2O
  • Average mass348.362 Da
  • Monoisotopic mass348.144958 Da
  • ChemSpider ID69300996

More details:

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

1H-Indole-3-ethanamine, 5-methoxy-N-[[3-(trifluoromethyl)phenyl]methyl]- [ACD/Index Name]
2-(5-Methoxy-1H-indol-3-yl)-N-[3-(trifluormethyl)benzyl]ethanamin [German] [ACD/IUPAC Name]
2-(5-Methoxy-1H-indol-3-yl)-N-[3-(trifluoromethyl)benzyl]ethanamine [ACD/IUPAC Name]
2-(5-Méthoxy-1H-indol-3-yl)-N-[3-(trifluorométhyl)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: 468.1±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.0±3.0 kJ/mol
Flash Point: 236.9±27.3 °C
Index of Refraction: 1.579
Molar Refractivity: 92.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.99
ACD/LogD (pH 5.5): 1.59
ACD/BCF (pH 5.5): 1.85
ACD/KOC (pH 5.5): 7.74
ACD/LogD (pH 7.4): 2.91
ACD/BCF (pH 7.4): 38.35
ACD/KOC (pH 7.4): 160.31
Polar Surface Area: 37 Å2
Polarizability: 36.7±0.5 10-24cm3
Surface Tension: 40.3±3.0 dyne/cm
Molar Volume: 278.2±3.0 cm3

Click to predict properties on the Chemicalize site


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