Found 25 results

Search term: MF = 'C_{26}H_{44}N_{2}'
ChemSpider 2D Image | N-[2-(1H-Indol-3-yl)ethyl]-N-octyl-1-octanamine | C26H44N2

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

  • Molecular FormulaC26H44N2
  • Average mass384.641 Da
  • Monoisotopic mass384.350464 Da
  • ChemSpider ID102826460

More details:

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

1H-Indole-3-ethanamine, N,N-dioctyl- [ACD/Index Name]
N-[2-(1H-Indol-3-yl)ethyl]-N-octyl-1-octanamin [German] [ACD/IUPAC Name]
N-[2-(1H-Indol-3-yl)ethyl]-N-octyl-1-octanamine [ACD/IUPAC Name]
N-[2-(1H-Indol-3-yl)éthyl]-N-octyl-1-octanamine [French] [ACD/IUPAC Name]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 515.4±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.7±3.0 kJ/mol
Flash Point: 265.5±25.4 °C
Index of Refraction: 1.533
Molar Refractivity: 125.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 1
ACD/LogP: 9.50
ACD/LogD (pH 5.5): 5.94
ACD/BCF (pH 5.5): 3484.28
ACD/KOC (pH 5.5): 1589.65
ACD/LogD (pH 7.4): 6.57
ACD/BCF (pH 7.4): 14971.80
ACD/KOC (pH 7.4): 6830.66
Polar Surface Area: 19 Å2
Polarizability: 49.9±0.5 10-24cm3
Surface Tension: 38.2±3.0 dyne/cm
Molar Volume: 406.0±3.0 cm3

Click to predict properties on the Chemicalize site


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