ChemSpider 2D Image | N-Hexyl-N-[2-(1H-indol-3-yl)ethyl]-1-hexanamine | C22H36N2

N-Hexyl-N-[2-(1H-indol-3-yl)ethyl]-1-hexanamine

  • Molecular FormulaC22H36N2
  • Average mass328.535 Da
  • Monoisotopic mass328.287842 Da
  • ChemSpider ID102826556

More details:

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

1H-Indole-3-ethanamine, N,N-dihexyl- [ACD/Index Name]
N-Hexyl-N-[2-(1H-indol-3-yl)ethyl]-1-hexanamin [German] [ACD/IUPAC Name]
N-Hexyl-N-[2-(1H-indol-3-yl)ethyl]-1-hexanamine [ACD/IUPAC Name]
N-Hexyl-N-[2-(1H-indol-3-yl)éthyl]-1-hexanamine [French] [ACD/IUPAC Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 466.4±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 72.8±3.0 kJ/mol
Flash Point: 235.9±24.0 °C
Index of Refraction: 1.544
Molar Refractivity: 107.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 1
ACD/LogP: 7.37
ACD/LogD (pH 5.5): 4.17
ACD/BCF (pH 5.5): 156.93
ACD/KOC (pH 5.5): 171.89
ACD/LogD (pH 7.4): 4.63
ACD/BCF (pH 7.4): 452.04
ACD/KOC (pH 7.4): 495.11
Polar Surface Area: 19 Å2
Polarizability: 42.6±0.5 10-24cm3
Surface Tension: 39.1±3.0 dyne/cm
Molar Volume: 340.0±3.0 cm3

Click to predict properties on the Chemicalize site


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