ChemSpider 2D Image | 1-(Furo[2,3-f][1]benzofuran-4-yl)-2-propanamine | C13H13NO2

1-(Furo[2,3-f][1]benzofuran-4-yl)-2-propanamine

  • Molecular FormulaC13H13NO2
  • Average mass215.248 Da
  • Monoisotopic mass215.094635 Da
  • ChemSpider ID74206731

More details:

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

1-(Furo[2,3-f][1]benzofuran-4-yl)-2-propanamin [German] [ACD/IUPAC Name]
1-(Furo[2,3-f][1]benzofuran-4-yl)-2-propanamine [ACD/IUPAC Name]
1-(Furo[2,3-f][1]benzofuran-4-yl)-2-propanamine [French] [ACD/IUPAC Name]
Benzo[1,2-b:4,5-b']difuran-4-ethanamine, α-methyl- [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: 339.9±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.3±3.0 kJ/mol
Flash Point: 159.4±23.7 °C
Index of Refraction: 1.647
Molar Refractivity: 64.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.71
ACD/LogD (pH 5.5): -0.55
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.35
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.77
Polar Surface Area: 52 Å2
Polarizability: 25.5±0.5 10-24cm3
Surface Tension: 48.3±3.0 dyne/cm
Molar Volume: 176.6±3.0 cm3

Click to predict properties on the Chemicalize site


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