ChemSpider 2D Image | N-[2-(1H-Indol-3-yl)ethyl]-N-isobutyl-3-methyl-1-butanamine | C19H30N2

N-[2-(1H-Indol-3-yl)ethyl]-N-isobutyl-3-methyl-1-butanamine

  • Molecular FormulaC19H30N2
  • Average mass286.455 Da
  • Monoisotopic mass286.240906 Da
  • ChemSpider ID26337182

More details:

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

1H-Indole-3-ethanamine, N-(3-methylbutyl)-N-(2-methylpropyl)- [ACD/Index Name]
N-[2-(1H-Indol-3-yl)ethyl]-N-isobutyl-3-methyl-1-butanamin [German] [ACD/IUPAC Name]
N-[2-(1H-Indol-3-yl)ethyl]-N-isobutyl-3-methyl-1-butanamine [ACD/IUPAC Name]
N-[2-(1H-Indol-3-yl)éthyl]-N-isobutyl-3-méthyl-1-butanamine [French] [ACD/IUPAC Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 418.0±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.1±3.0 kJ/mol
Flash Point: 206.6±24.0 °C
Index of Refraction: 1.554
Molar Refractivity: 93.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 5.41
ACD/LogD (pH 5.5): 2.19
ACD/BCF (pH 5.5): 4.95
ACD/KOC (pH 5.5): 14.68
ACD/LogD (pH 7.4): 2.99
ACD/BCF (pH 7.4): 31.42
ACD/KOC (pH 7.4): 93.14
Polar Surface Area: 19 Å2
Polarizability: 37.0±0.5 10-24cm3
Surface Tension: 38.6±3.0 dyne/cm
Molar Volume: 291.3±3.0 cm3

Click to predict properties on the Chemicalize site


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