ChemSpider 2D Image | 5-MeO-MALT | C15H20N2O

5-MeO-MALT

  • Molecular FormulaC15H20N2O
  • Average mass244.332 Da
  • Monoisotopic mass244.157562 Da
  • ChemSpider ID58191434

More details:






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

1373918-64-9 [RN]
1H-Indole-3-ethanamine, 5-methoxy-N-methyl-N-2-propen-1-yl- [ACD/Index Name]
5-MeO-MALT [Wiki]
N-[2-(5-Methoxy-1H-indol-3-yl)ethyl]-N-methyl-2-propen-1-amin [German] [ACD/IUPAC Name]
N-[2-(5-Methoxy-1H-indol-3-yl)ethyl]-N-methyl-2-propen-1-amine [ACD/IUPAC Name]
N-[2-(5-Méthoxy-1H-indol-3-yl)éthyl]-N-méthyl-2-propén-1-amine [French] [ACD/IUPAC Name]
N-[2-(5-methoxy-1H-indole-3-yl)ethyl]-N-methyl-prop-2-en-1-amine [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 397.0±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.7±3.0 kJ/mol
Flash Point: 193.9±26.5 °C
Index of Refraction: 1.591
Molar Refractivity: 76.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.95
ACD/LogD (pH 5.5): 0.22
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.65
ACD/LogD (pH 7.4): 1.79
ACD/BCF (pH 7.4): 6.95
ACD/KOC (pH 7.4): 62.79
Polar Surface Area: 28 Å2
Polarizability: 30.4±0.5 10-24cm3
Surface Tension: 41.9±3.0 dyne/cm
Molar Volume: 227.1±3.0 cm3

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