ChemSpider 2D Image | 1-(3H-Indol-6-yl)-2-propanamine | C11H14N2

1-(3H-Indol-6-yl)-2-propanamine

  • Molecular FormulaC11H14N2
  • Average mass174.242 Da
  • Monoisotopic mass174.115692 Da
  • ChemSpider ID113391959

More details:

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

1-(3H-Indol-6-yl)-2-propanamin [German] [ACD/IUPAC Name]
1-(3H-Indol-6-yl)-2-propanamine [ACD/IUPAC Name]
1-(3H-Indol-6-yl)-2-propanamine [French] [ACD/IUPAC Name]
3H-Indole-6-ethanamine, α-methyl- [ACD/Index 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: 342.9±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 58.7±3.0 kJ/mol
Flash Point: 161.2±27.9 °C
Index of Refraction: 1.607
Molar Refractivity: 52.9±0.5 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.44
ACD/LogD (pH 5.5): -1.51
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.73
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 38 Å2
Polarizability: 21.0±0.5 10-24cm3
Surface Tension: 41.5±7.0 dyne/cm
Molar Volume: 153.2±7.0 cm3

Click to predict properties on the Chemicalize site


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