ChemSpider 2D Image | 2-(6-Fluoro-1-propyl-1H-indol-3-yl)ethanamine | C13H17FN2

2-(6-Fluoro-1-propyl-1H-indol-3-yl)ethanamine

  • Molecular FormulaC13H17FN2
  • Average mass220.286 Da
  • Monoisotopic mass220.137573 Da
  • ChemSpider ID28544692

More details:

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

1H-Indole-3-ethanamine, 6-fluoro-1-propyl- [ACD/Index Name]
2-(6-Fluor-1-propyl-1H-indol-3-yl)ethanamin [German] [ACD/IUPAC Name]
2-(6-Fluoro-1-propyl-1H-indol-3-yl)ethanamine [ACD/IUPAC Name]
2-(6-Fluoro-1-propyl-1H-indol-3-yl)éthanamine [French] [ACD/IUPAC Name]
1334146-28-9 [RN]
2-(6-fluoro-1-propyl-1H-indol-3-yl)ethan-1-amine
MFCD19686485

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

Density: 1.1±0.1 g/cm3
Boiling Point: 358.1±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.4±3.0 kJ/mol
Flash Point: 170.4±23.7 °C
Index of Refraction: 1.560
Molar Refractivity: 62.9±0.5 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.89
ACD/LogD (pH 5.5): -0.46
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.56
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.73
Polar Surface Area: 31 Å2
Polarizability: 24.9±0.5 10-24cm3
Surface Tension: 37.3±7.0 dyne/cm
Molar Volume: 194.5±7.0 cm3

Click to predict properties on the Chemicalize site


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