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ChemSpider 2D Image | 2-(Dibenzo[b,d]furan-2-yloxy)ethanamine | C14H13NO2

2-(Dibenzo[b,d]furan-2-yloxy)ethanamine

  • Molecular FormulaC14H13NO2
  • Average mass227.258 Da
  • Monoisotopic mass227.094635 Da
  • ChemSpider ID21627174

More details:

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

2-(Dibenzo[b,d]furan-2-yloxy)ethanamin [German] [ACD/IUPAC Name]
2-(Dibenzo[b,d]furan-2-yloxy)ethanamine [ACD/IUPAC Name]
2-(Dibenzo[b,d]furan-2-yloxy)éthanamine [French] [ACD/IUPAC Name]
Ethanamine, 2-(2-dibenzofuranyloxy)- [ACD/Index Name]
1011407-19-4 [RN]
2-(Dibenzofuran-2-yloxy)-ethylamine
2-benzo[3,4-d]benzo[b]furan-2-yloxyethylamine
2-dibenzofuran-2-yloxyethanamine
AGN-PC-04H5UC
BBL015137
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 399.6±22.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 65.0±3.0 kJ/mol
    Flash Point: 195.5±22.3 °C
    Index of Refraction: 1.671
    Molar Refractivity: 69.1±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.80
    ACD/LogD (pH 5.5): 0.06
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.49
    ACD/LogD (pH 7.4): 1.70
    ACD/BCF (pH 7.4): 6.36
    ACD/KOC (pH 7.4): 64.55
    Polar Surface Area: 48 Å2
    Polarizability: 27.4±0.5 10-24cm3
    Surface Tension: 51.4±3.0 dyne/cm
    Molar Volume: 184.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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