ChemSpider 2D Image | 2-(Furo[2,3-f][1]benzofuran-4-yl)ethanamine | C12H11NO2

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

  • Molecular FormulaC12H11NO2
  • Average mass201.221 Da
  • Monoisotopic mass201.078979 Da
  • ChemSpider ID74206729

More details:

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

2-(Furo[2,3-f][1]benzofuran-4-yl)ethanamin [German] [ACD/IUPAC Name]
2-(Furo[2,3-f][1]benzofuran-4-yl)ethanamine [ACD/IUPAC Name]
2-(Furo[2,3-f][1]benzofuran-4-yl)éthanamine [French] [ACD/IUPAC Name]
Benzo[1,2-b:4,5-b']difuran-4-ethanamine [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 334.5±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.7±3.0 kJ/mol
Flash Point: 156.1±23.7 °C
Index of Refraction: 1.669
Molar Refractivity: 59.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.36
ACD/LogD (pH 5.5): -0.76
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.17
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.13
Polar Surface Area: 52 Å2
Polarizability: 23.6±0.5 10-24cm3
Surface Tension: 51.8±3.0 dyne/cm
Molar Volume: 159.7±3.0 cm3

Click to predict properties on the Chemicalize site


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