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ChemSpider 2D Image | 2-[5-(Benzyloxy)-1H-indol-3-yl]-N,N-diethylethanamine | C21H26N2O

2-[5-(Benzyloxy)-1H-indol-3-yl]-N,N-diethylethanamine

  • Molecular FormulaC21H26N2O
  • Average mass322.444 Da
  • Monoisotopic mass322.204498 Da
  • ChemSpider ID23218326

More details:






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

1H-Indole-3-ethanamine, N,N-diethyl-5-(phenylmethoxy)- [ACD/Index Name]
2-[5-(Benzyloxy)-1H-indol-3-yl]-N,N-diethylethanamin [German] [ACD/IUPAC Name]
2-[5-(Benzyloxy)-1H-indol-3-yl]-N,N-diethylethanamine [ACD/IUPAC Name]
2-[5-(Benzyloxy)-1H-indol-3-yl]-N,N-diéthyléthanamine [French] [ACD/IUPAC Name]
[2-(5-Benzyloxy-1H-indol-3-yl)-ethyl]-diethyl-amine

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 494.4±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.2±3.0 kJ/mol
Flash Point: 252.8±27.3 °C
Index of Refraction: 1.610
Molar Refractivity: 101.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.69
ACD/LogD (pH 5.5): 1.89
ACD/BCF (pH 5.5): 2.90
ACD/KOC (pH 5.5): 9.87
ACD/LogD (pH 7.4): 2.28
ACD/BCF (pH 7.4): 7.14
ACD/KOC (pH 7.4): 24.28
Polar Surface Area: 28 Å2
Polarizability: 40.2±0.5 10-24cm3
Surface Tension: 45.7±3.0 dyne/cm
Molar Volume: 292.7±3.0 cm3

Click to predict properties on the Chemicalize site






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