ChemSpider 2D Image | N-[2-(1H-Indol-3-yl)ethyl]-N-methyl-2-propyn-1-amine | C14H16N2

N-[2-(1H-Indol-3-yl)ethyl]-N-methyl-2-propyn-1-amine

  • Molecular FormulaC14H16N2
  • Average mass212.290 Da
  • Monoisotopic mass212.131348 Da
  • ChemSpider ID76604768

More details:

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

1H-Indole-3-ethanamine, N-methyl-N-2-propyn-1-yl- [ACD/Index Name]
N-[2-(1H-Indol-3-yl)ethyl]-N-methyl-2-propin-1-amin [German] [ACD/IUPAC Name]
N-[2-(1H-Indol-3-yl)ethyl]-N-methyl-2-propyn-1-amine [ACD/IUPAC Name]
N-[2-(1H-Indol-3-yl)éthyl]-N-méthyl-2-propyn-1-amine [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 378.6±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.7±3.0 kJ/mol
Flash Point: 182.8±23.7 °C
Index of Refraction: 1.629
Molar Refractivity: 68.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.53
ACD/LogD (pH 5.5): 0.82
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 9.16
ACD/LogD (pH 7.4): 2.41
ACD/BCF (pH 7.4): 33.73
ACD/KOC (pH 7.4): 352.77
Polar Surface Area: 19 Å2
Polarizability: 27.0±0.5 10-24cm3
Surface Tension: 50.5±3.0 dyne/cm
Molar Volume: 191.7±3.0 cm3

Click to predict properties on the Chemicalize site


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