ChemSpider 2D Image | 2-[5-(Hexyloxy)-1H-indol-3-yl]ethanamine | C16H24N2O

2-[5-(Hexyloxy)-1H-indol-3-yl]ethanamine

  • Molecular FormulaC16H24N2O
  • Average mass260.375 Da
  • Monoisotopic mass260.188873 Da
  • ChemSpider ID76747912

More details:

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

1H-Indole-3-ethanamine, 5-(hexyloxy)- [ACD/Index Name]
2-[5-(Hexyloxy)-1H-indol-3-yl]ethanamin [German] [ACD/IUPAC Name]
2-[5-(Hexyloxy)-1H-indol-3-yl]ethanamine [ACD/IUPAC Name]
2-[5-(Hexyloxy)-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: 434.2±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.0±3.0 kJ/mol
Flash Point: 216.4±24.6 °C
Index of Refraction: 1.580
Molar Refractivity: 81.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.95
ACD/LogD (pH 5.5): 0.74
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.42
ACD/LogD (pH 7.4): 1.63
ACD/BCF (pH 7.4): 3.08
ACD/KOC (pH 7.4): 18.83
Polar Surface Area: 51 Å2
Polarizability: 32.3±0.5 10-24cm3
Surface Tension: 44.3±3.0 dyne/cm
Molar Volume: 244.9±3.0 cm3

Click to predict properties on the Chemicalize site


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