ChemSpider 2D Image | N-Ethyl-N-[2-(1H-indol-3-yl)ethyl]-3-methyl-1-butanamine | C17H26N2

N-Ethyl-N-[2-(1H-indol-3-yl)ethyl]-3-methyl-1-butanamine

  • Molecular FormulaC17H26N2
  • Average mass258.402 Da
  • Monoisotopic mass258.209595 Da
  • ChemSpider ID26337108

More details:

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

1H-Indole-3-ethanamine, N-ethyl-N-(3-methylbutyl)- [ACD/Index Name]
N-Ethyl-N-[2-(1H-indol-3-yl)ethyl]-3-methyl-1-butanamin [German] [ACD/IUPAC Name]
N-Ethyl-N-[2-(1H-indol-3-yl)ethyl]-3-methyl-1-butanamine [ACD/IUPAC Name]
N-Éthyl-N-[2-(1H-indol-3-yl)éthyl]-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: 395.7±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.6±3.0 kJ/mol
Flash Point: 193.1±23.2 °C
Index of Refraction: 1.567
Molar Refractivity: 84.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.53
ACD/LogD (pH 5.5): 1.54
ACD/BCF (pH 5.5): 1.59
ACD/KOC (pH 5.5): 6.45
ACD/LogD (pH 7.4): 2.20
ACD/BCF (pH 7.4): 7.35
ACD/KOC (pH 7.4): 29.93
Polar Surface Area: 19 Å2
Polarizability: 33.4±0.5 10-24cm3
Surface Tension: 40.1±3.0 dyne/cm
Molar Volume: 257.9±3.0 cm3

Click to predict properties on the Chemicalize site


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