ChemSpider 2D Image | N,N-Diethyl-2-(5-fluoro-1H-indol-3-yl)ethanamine | C14H19FN2

N,N-Diethyl-2-(5-fluoro-1H-indol-3-yl)ethanamine

  • Molecular FormulaC14H19FN2
  • Average mass234.313 Da
  • Monoisotopic mass234.153229 Da
  • ChemSpider ID26381379

More details:

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

1H-Indole-3-ethanamine, N,N-diethyl-5-fluoro- [ACD/Index Name]
N,N-Diethyl-2-(5-fluor-1H-indol-3-yl)ethanamin [German] [ACD/IUPAC Name]
N,N-Diethyl-2-(5-fluoro-1H-indol-3-yl)ethanamine [ACD/IUPAC Name]
N,N-Diéthyl-2-(5-fluoro-1H-indol-3-yl)éthanamine [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 363.2±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.9±3.0 kJ/mol
Flash Point: 173.5±25.1 °C
Index of Refraction: 1.577
Molar Refractivity: 70.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.26
ACD/LogD (pH 5.5): -0.01
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.40
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.34
Polar Surface Area: 19 Å2
Polarizability: 27.9±0.5 10-24cm3
Surface Tension: 41.7±3.0 dyne/cm
Molar Volume: 212.2±3.0 cm3

Click to predict properties on the Chemicalize site


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