ChemSpider 2D Image | N-[2-(1H-Indol-3-yl)ethyl]-N,3-dimethyl-1-butanamine | C16H24N2

N-[2-(1H-Indol-3-yl)ethyl]-N,3-dimethyl-1-butanamine

  • Molecular FormulaC16H24N2
  • Average mass244.375 Da
  • Monoisotopic mass244.193954 Da
  • ChemSpider ID26337480

More details:

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

1H-Indole-3-ethanamine, N-methyl-N-(3-methylbutyl)- [ACD/Index Name]
N-[2-(1H-Indol-3-yl)ethyl]-N,3-dimethyl-1-butanamin [German] [ACD/IUPAC Name]
N-[2-(1H-Indol-3-yl)ethyl]-N,3-dimethyl-1-butanamine [ACD/IUPAC Name]
N-[2-(1H-Indol-3-yl)éthyl]-N,3-diméthyl-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: 381.9±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.0±3.0 kJ/mol
Flash Point: 184.8±23.2 °C
Index of Refraction: 1.573
Molar Refractivity: 79.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.00
ACD/LogD (pH 5.5): 1.23
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.41
ACD/LogD (pH 7.4): 1.99
ACD/BCF (pH 7.4): 5.28
ACD/KOC (pH 7.4): 25.16
Polar Surface Area: 19 Å2
Polarizability: 31.5±0.5 10-24cm3
Surface Tension: 40.6±3.0 dyne/cm
Molar Volume: 241.4±3.0 cm3

Click to predict properties on the Chemicalize site


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