ChemSpider 2D Image | 1-[6-(Benzyloxy)-1H-indol-3-yl]-2-propanamine | C18H20N2O

1-[6-(Benzyloxy)-1H-indol-3-yl]-2-propanamine

  • Molecular FormulaC18H20N2O
  • Average mass280.364 Da
  • Monoisotopic mass280.157562 Da
  • ChemSpider ID26473231

More details:

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

1-[6-(Benzyloxy)-1H-indol-3-yl]-2-propanamin [German] [ACD/IUPAC Name]
1-[6-(Benzyloxy)-1H-indol-3-yl]-2-propanamine [ACD/IUPAC Name]
1-[6-(Benzyloxy)-1H-indol-3-yl]-2-propanamine [French] [ACD/IUPAC Name]
1H-Indole-3-ethanamine, α-methyl-6-(phenylmethoxy)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 483.0±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.8±3.0 kJ/mol
Flash Point: 245.9±25.9 °C
Index of Refraction: 1.649
Molar Refractivity: 87.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.24
ACD/LogD (pH 5.5): 0.11
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.05
ACD/LogD (pH 7.4): 0.30
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.63
Polar Surface Area: 51 Å2
Polarizability: 34.6±0.5 10-24cm3
Surface Tension: 51.3±3.0 dyne/cm
Molar Volume: 240.0±3.0 cm3

Click to predict properties on the Chemicalize site


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