ChemSpider 2D Image | N-[2-(1H-Indol-3-yl)ethyl]-3-methyl-N-propyl-1-butanamine | C18H28N2

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

  • Molecular FormulaC18H28N2
  • Average mass272.428 Da
  • Monoisotopic mass272.225250 Da
  • ChemSpider ID26339083

More details:

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

1H-Indole-3-ethanamine, N-(3-methylbutyl)-N-propyl- [ACD/Index Name]
N-[2-(1H-Indol-3-yl)ethyl]-3-methyl-N-propyl-1-butanamin [German] [ACD/IUPAC Name]
N-[2-(1H-Indol-3-yl)ethyl]-3-methyl-N-propyl-1-butanamine [ACD/IUPAC Name]
N-[2-(1H-Indol-3-yl)éthyl]-3-méthyl-N-propyl-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: 409.4±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.2±3.0 kJ/mol
Flash Point: 201.4±24.0 °C
Index of Refraction: 1.561
Molar Refractivity: 88.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 5.07
ACD/LogD (pH 5.5): 1.91
ACD/BCF (pH 5.5): 3.04
ACD/KOC (pH 5.5): 10.28
ACD/LogD (pH 7.4): 2.59
ACD/BCF (pH 7.4): 14.58
ACD/KOC (pH 7.4): 49.34
Polar Surface Area: 19 Å2
Polarizability: 35.2±0.5 10-24cm3
Surface Tension: 39.7±3.0 dyne/cm
Molar Volume: 274.4±3.0 cm3

Click to predict properties on the Chemicalize site


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