ChemSpider 2D Image | 2-(5-Fluoro-1H-indol-1-yl)-N,N-dimethylethanamine | C12H15FN2

2-(5-Fluoro-1H-indol-1-yl)-N,N-dimethylethanamine

  • Molecular FormulaC12H15FN2
  • Average mass206.259 Da
  • Monoisotopic mass206.121933 Da
  • ChemSpider ID28895261

More details:

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

1H-Indole-1-ethanamine, 5-fluoro-N,N-dimethyl- [ACD/Index Name]
2-(5-Fluor-1H-indol-1-yl)-N,N-dimethylethanamin [German] [ACD/IUPAC Name]
2-(5-Fluoro-1H-indol-1-yl)-N,N-dimethylethanamine [ACD/IUPAC Name]
2-(5-Fluoro-1H-indol-1-yl)-N,N-diméthyléthanamine [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: 304.4±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.5±3.0 kJ/mol
Flash Point: 137.9±22.3 °C
Index of Refraction: 1.541
Molar Refractivity: 60.2±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.68
ACD/LogD (pH 5.5): -0.34
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.80
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 9.12
Polar Surface Area: 8 Å2
Polarizability: 23.9±0.5 10-24cm3
Surface Tension: 33.7±7.0 dyne/cm
Molar Volume: 191.5±7.0 cm3

Click to predict properties on the Chemicalize site


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