ChemSpider 2D Image | N-[2-(1H-Indol-4-yl)ethyl]-1-propanamine | C13H18N2

N-[2-(1H-Indol-4-yl)ethyl]-1-propanamine

  • Molecular FormulaC13H18N2
  • Average mass202.295 Da
  • Monoisotopic mass202.147003 Da
  • ChemSpider ID111836784

More details:

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

1H-Indole-4-ethanamine, N-propyl- [ACD/Index Name]
N-[2-(1H-Indol-4-yl)ethyl]-1-propanamin [German] [ACD/IUPAC Name]
N-[2-(1H-Indol-4-yl)ethyl]-1-propanamine [ACD/IUPAC Name]
N-[2-(1H-Indol-4-yl)éthyl]-1-propanamine [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: 361.3±17.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.7±3.0 kJ/mol
Flash Point: 172.3±20.9 °C
Index of Refraction: 1.595
Molar Refractivity: 65.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.58
ACD/LogD (pH 5.5): -0.36
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.08
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.13
Polar Surface Area: 28 Å2
Polarizability: 26.0±0.5 10-24cm3
Surface Tension: 43.1±3.0 dyne/cm
Molar Volume: 193.0±3.0 cm3

Click to predict properties on the Chemicalize site


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