ChemSpider 2D Image | 5-[(4-Methylphenyl)methoxy]-1H-indole-3-ethanamine | C18H20N2O

5-[(4-Methylphenyl)methoxy]-1H-indole-3-ethanamine

  • Molecular FormulaC18H20N2O
  • Average mass280.364 Da
  • Monoisotopic mass280.157562 Da
  • ChemSpider ID103877698

More details:

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

1H-Indole-3-ethanamine, 5-[(4-methylphenyl)methoxy]- [ACD/Index Name]
2-{5-[(4-Methylbenzyl)oxy]-1H-indol-3-yl}ethanamin [German] [ACD/IUPAC Name]
2-{5-[(4-Methylbenzyl)oxy]-1H-indol-3-yl}ethanamine [ACD/IUPAC Name]
2-{5-[(4-Méthylbenzyl)oxy]-1H-indol-3-yl}éthanamine [French] [ACD/IUPAC Name]
5-[(4-Methylphenyl)methoxy]-1H-indole-3-ethanamine
858230-89-4 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 491.4±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.8±3.0 kJ/mol
Flash Point: 251.0±27.3 °C
Index of Refraction: 1.653
Molar Refractivity: 87.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.41
ACD/LogD (pH 5.5): 0.14
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.14
ACD/LogD (pH 7.4): 1.05
ACD/BCF (pH 7.4): 1.12
ACD/KOC (pH 7.4): 9.20
Polar Surface Area: 51 Å2
Polarizability: 34.7±0.5 10-24cm3
Surface Tension: 52.0±3.0 dyne/cm
Molar Volume: 239.3±3.0 cm3

Click to predict properties on the Chemicalize site


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