ChemSpider 2D Image | 8-[4-(1-Benzofuran-2-yl)phenoxy]-N-benzyl-N-methyl-1-octanamine | C30H35NO2

8-[4-(1-Benzofuran-2-yl)phenoxy]-N-benzyl-N-methyl-1-octanamine

  • Molecular FormulaC30H35NO2
  • Average mass441.604 Da
  • Monoisotopic mass441.266785 Da
  • ChemSpider ID28669889

More details:

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

8-[4-(1-Benzofuran-2-yl)phenoxy]-N-benzyl-N-methyl-1-octanamin [German] [ACD/IUPAC Name]
8-[4-(1-Benzofuran-2-yl)phenoxy]-N-benzyl-N-methyl-1-octanamine [ACD/IUPAC Name]
8-[4-(1-Benzofuran-2-yl)phénoxy]-N-benzyl-N-méthyl-1-octanamine [French] [ACD/IUPAC Name]
Benzenemethanamine, N-[8-[4-(2-benzofuranyl)phenoxy]octyl]-N-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: 574.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.1±3.0 kJ/mol
Flash Point: 301.4±28.7 °C
Index of Refraction: 1.582
Molar Refractivity: 137.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 1
ACD/LogP: 8.80
ACD/LogD (pH 5.5): 5.11
ACD/BCF (pH 5.5): 904.00
ACD/KOC (pH 5.5): 682.77
ACD/LogD (pH 7.4): 6.57
ACD/BCF (pH 7.4): 26420.57
ACD/KOC (pH 7.4): 19954.93
Polar Surface Area: 26 Å2
Polarizability: 54.5±0.5 10-24cm3
Surface Tension: 42.3±3.0 dyne/cm
Molar Volume: 412.1±3.0 cm3

Click to predict properties on the Chemicalize site


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