ChemSpider 2D Image | 2-({[2-(1H-Indol-3-yl)ethyl]amino}methyl)-4-methylphenol | C18H20N2O

2-({[2-(1H-Indol-3-yl)ethyl]amino}methyl)-4-methylphenol

  • Molecular FormulaC18H20N2O
  • Average mass280.364 Da
  • Monoisotopic mass280.157562 Da
  • ChemSpider ID43490366

More details:

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

2-({[2-(1H-Indol-3-yl)ethyl]amino}methyl)-4-methylphenol [German] [ACD/IUPAC Name]
2-({[2-(1H-Indol-3-yl)ethyl]amino}methyl)-4-methylphenol [ACD/IUPAC Name]
2-({[2-(1H-Indol-3-yl)éthyl]amino}méthyl)-4-méthylphénol [French] [ACD/IUPAC Name]
Phenol, 2-[[[2-(1H-indol-3-yl)ethyl]amino]methyl]-4-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: 496.7±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 79.4±3.0 kJ/mol
Flash Point: 254.2±27.3 °C
Index of Refraction: 1.666
Molar Refractivity: 87.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.22
ACD/LogD (pH 5.5): 0.50
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.80
ACD/LogD (pH 7.4): 1.42
ACD/BCF (pH 7.4): 2.16
ACD/KOC (pH 7.4): 14.90
Polar Surface Area: 48 Å2
Polarizability: 34.7±0.5 10-24cm3
Surface Tension: 54.6±3.0 dyne/cm
Molar Volume: 235.4±3.0 cm3

Click to predict properties on the Chemicalize site


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