ChemSpider 2D Image | N-{[4-Bromo-1-(2-fluoroethyl)-1H-indol-3-yl]methyl}ethanamine | C13H16BrFN2

N-{[4-Bromo-1-(2-fluoroethyl)-1H-indol-3-yl]methyl}ethanamine

  • Molecular FormulaC13H16BrFN2
  • Average mass299.182 Da
  • Monoisotopic mass298.048096 Da
  • ChemSpider ID37867811

More details:

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

1H-Indole-3-methanamine, 4-bromo-N-ethyl-1-(2-fluoroethyl)- [ACD/Index Name]
N-{[4-Brom-1-(2-fluorethyl)-1H-indol-3-yl]methyl}ethanamin [German] [ACD/IUPAC Name]
N-{[4-Bromo-1-(2-fluoroethyl)-1H-indol-3-yl]methyl}ethanamine [ACD/IUPAC Name]
N-{[4-Bromo-1-(2-fluoroéthyl)-1H-indol-3-yl]méthyl}éthanamine [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 397.2±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.8±3.0 kJ/mol
Flash Point: 194.0±26.5 °C
Index of Refraction: 1.581
Molar Refractivity: 71.6±0.5 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.38
ACD/LogD (pH 5.5): 0.37
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.53
ACD/LogD (pH 7.4): 1.29
ACD/BCF (pH 7.4): 1.73
ACD/KOC (pH 7.4): 12.71
Polar Surface Area: 17 Å2
Polarizability: 28.4±0.5 10-24cm3
Surface Tension: 38.9±7.0 dyne/cm
Molar Volume: 215.0±7.0 cm3

Click to predict properties on the Chemicalize site


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