ChemSpider 2D Image | N-(2-Methoxybenzyl)-2-(5-methoxy-1H-indol-3-yl)ethanamine | C19H22N2O2

N-(2-Methoxybenzyl)-2-(5-methoxy-1H-indol-3-yl)ethanamine

  • Molecular FormulaC19H22N2O2
  • Average mass310.390 Da
  • Monoisotopic mass310.168121 Da
  • ChemSpider ID26599679

More details:






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

1H-Indole-3-ethanamine, 5-methoxy-N-[(2-methoxyphenyl)methyl]- [ACD/Index Name]
N-(2-Methoxybenzyl)-2-(5-methoxy-1H-indol-3-yl)ethanamin [German] [ACD/IUPAC Name]
N-(2-Methoxybenzyl)-2-(5-methoxy-1H-indol-3-yl)ethanamine [ACD/IUPAC Name]
N-(2-Méthoxybenzyl)-2-(5-méthoxy-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: 1.2±0.1 g/cm3
Boiling Point: 496.2±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.4±3.0 kJ/mol
Flash Point: 253.9±27.3 °C
Index of Refraction: 1.618
Molar Refractivity: 94.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.33
ACD/LogD (pH 5.5): 0.89
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.97
ACD/LogD (pH 7.4): 1.89
ACD/BCF (pH 7.4): 5.14
ACD/KOC (pH 7.4): 29.33
Polar Surface Area: 46 Å2
Polarizability: 37.3±0.5 10-24cm3
Surface Tension: 46.2±3.0 dyne/cm
Molar Volume: 268.7±3.0 cm3

Click to predict properties on the Chemicalize site






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