ChemSpider 2D Image | N-Ethyl-N-[(5-fluoro-1H-indol-3-yl)methyl]ethanamine | C13H17FN2

N-Ethyl-N-[(5-fluoro-1H-indol-3-yl)methyl]ethanamine

  • Molecular FormulaC13H17FN2
  • Average mass220.286 Da
  • Monoisotopic mass220.137573 Da
  • ChemSpider ID26376160

More details:

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

1H-Indole-3-methanamine, N,N-diethyl-5-fluoro- [ACD/Index Name]
N-Ethyl-N-[(5-fluor-1H-indol-3-yl)methyl]ethanamin [German] [ACD/IUPAC Name]
N-Ethyl-N-[(5-fluoro-1H-indol-3-yl)methyl]ethanamine [ACD/IUPAC Name]
N-Éthyl-N-[(5-fluoro-1H-indol-3-yl)méthyl]éthanamine [French] [ACD/IUPAC Name]
190182-61-7 [RN]
N,N-diethyl-3-aminomethyl-5-fluoro-1H-indole

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

Density: 1.1±0.1 g/cm3
Boiling Point: 328.0±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.0±3.0 kJ/mol
Flash Point: 152.2±23.7 °C
Index of Refraction: 1.586
Molar Refractivity: 65.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.10
ACD/LogD (pH 5.5): -0.24
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.51
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.91
Polar Surface Area: 19 Å2
Polarizability: 26.0±0.5 10-24cm3
Surface Tension: 42.5±3.0 dyne/cm
Molar Volume: 195.7±3.0 cm3

Click to predict properties on the Chemicalize site


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