ChemSpider 2D Image | 2-({[2-(5-Methoxy-1H-indol-3-yl)ethyl]amino}methyl)phenol | C18H20N2O2

2-({[2-(5-Methoxy-1H-indol-3-yl)ethyl]amino}methyl)phenol

  • Molecular FormulaC18H20N2O2
  • Average mass296.364 Da
  • Monoisotopic mass296.152466 Da
  • ChemSpider ID26599678

More details:

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

2-({[2-(5-Methoxy-1H-indol-3-yl)ethyl]amino}methyl)phenol [German] [ACD/IUPAC Name]
2-({[2-(5-Methoxy-1H-indol-3-yl)ethyl]amino}methyl)phenol [ACD/IUPAC Name]
2-({[2-(5-Méthoxy-1H-indol-3-yl)éthyl]amino}méthyl)phénol [French] [ACD/IUPAC Name]
Phenol, 2-[[[2-(5-methoxy-1H-indol-3-yl)ethyl]amino]methyl]- [ACD/Index 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: 518.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 82.1±3.0 kJ/mol
Flash Point: 267.4±28.7 °C
Index of Refraction: 1.656
Molar Refractivity: 89.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.68
ACD/LogD (pH 5.5): 0.31
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.56
ACD/LogD (pH 7.4): 1.62
ACD/BCF (pH 7.4): 4.03
ACD/KOC (pH 7.4): 31.78
Polar Surface Area: 57 Å2
Polarizability: 35.4±0.5 10-24cm3
Surface Tension: 53.9±3.0 dyne/cm
Molar Volume: 243.1±3.0 cm3

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