ChemSpider 2D Image | 1-(8-Methylfuro[2,3-f][1]benzofuran-4-yl)-2-propanamine | C14H15NO2

1-(8-Methylfuro[2,3-f][1]benzofuran-4-yl)-2-propanamine

  • Molecular FormulaC14H15NO2
  • Average mass229.274 Da
  • Monoisotopic mass229.110275 Da
  • ChemSpider ID74206735

More details:

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

1-(8-Methylfuro[2,3-f][1]benzofuran-4-yl)-2-propanamin [German] [ACD/IUPAC Name]
1-(8-Methylfuro[2,3-f][1]benzofuran-4-yl)-2-propanamine [ACD/IUPAC Name]
1-(8-Méthylfuro[2,3-f][1]benzofuran-4-yl)-2-propanamine [French] [ACD/IUPAC Name]
Benzo[1,2-b:4,5-b']difuran-4-ethanamine, α,8-dimethyl- [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: 360.6±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.6±3.0 kJ/mol
Flash Point: 171.9±26.5 °C
Index of Refraction: 1.635
Molar Refractivity: 69.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.17
ACD/LogD (pH 5.5): -0.37
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.41
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.61
Polar Surface Area: 52 Å2
Polarizability: 27.4±0.5 10-24cm3
Surface Tension: 46.4±3.0 dyne/cm
Molar Volume: 192.9±3.0 cm3

Click to predict properties on the Chemicalize site


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