ChemSpider 2D Image | N-[2-(1H-Indol-3-yl)ethyl]-1-hexanamine | C16H24N2

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

  • Molecular FormulaC16H24N2
  • Average mass244.375 Da
  • Monoisotopic mass244.193954 Da
  • ChemSpider ID16002090

More details:






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

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

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

Density: 1.0±0.0 g/cm3
Boiling Point: 400.4±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 65.1±0.0 kJ/mol
Flash Point: 196.0±0.0 °C
Index of Refraction: 1.569
Molar Refractivity: 79.5±0.0 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.18
ACD/LogD (pH 5.5): 1.08
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.56
ACD/LogD (pH 7.4): 1.20
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.72
Polar Surface Area: 28 Å2
Polarizability: 31.5±0.0 10-24cm3
Surface Tension: 41.1±0.0 dyne/cm
Molar Volume: 242.5±0.0 cm3

Click to predict properties on the Chemicalize site






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