ChemSpider 2D Image | 2-(1-Ethyl-6-fluoro-1H-indol-3-yl)ethanamine | C12H15FN2

2-(1-Ethyl-6-fluoro-1H-indol-3-yl)ethanamine

  • Molecular FormulaC12H15FN2
  • Average mass206.259 Da
  • Monoisotopic mass206.121933 Da
  • ChemSpider ID28544691

More details:

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

1H-Indole-3-ethanamine, 1-ethyl-6-fluoro- [ACD/Index Name]
2-(1-Ethyl-6-fluor-1H-indol-3-yl)ethanamin [German] [ACD/IUPAC Name]
2-(1-Ethyl-6-fluoro-1H-indol-3-yl)ethanamine [ACD/IUPAC Name]
2-(1-Éthyl-6-fluoro-1H-indol-3-yl)éthanamine [French] [ACD/IUPAC Name]
1334149-60-8 [RN]
2-(1-ethyl-6-fluoro-1H-indol-3-yl)ethan-1-amine
MFCD19686483

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

Density: 1.2±0.1 g/cm3
Boiling Point: 345.0±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 58.9±3.0 kJ/mol
Flash Point: 162.4±23.7 °C
Index of Refraction: 1.568
Molar Refractivity: 58.3±0.5 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.36
ACD/LogD (pH 5.5): -0.85
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.17
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.52
Polar Surface Area: 31 Å2
Polarizability: 23.1±0.5 10-24cm3
Surface Tension: 37.7±7.0 dyne/cm
Molar Volume: 178.3±7.0 cm3

Click to predict properties on the Chemicalize site


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