ChemSpider 2D Image | 3-(2-Naphthyl)-1-benzofuran-5-ol | C18H12O2

3-(2-Naphthyl)-1-benzofuran-5-ol

  • Molecular FormulaC18H12O2
  • Average mass260.287 Da
  • Monoisotopic mass260.083740 Da
  • ChemSpider ID30716750

More details:

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

3-(2-Naphthyl)-1-benzofuran-5-ol [German] [ACD/IUPAC Name]
3-(2-Naphthyl)-1-benzofuran-5-ol [ACD/IUPAC Name]
3-(2-Naphtyl)-1-benzofuran-5-ol [French] [ACD/IUPAC Name]
5-Benzofuranol, 3-(2-naphthalenyl)- [ACD/Index Name]
1573547-49-5 [RN]
3-(naphthalen-2-yl)-1-benzofuran-5-ol
3-(naphthalen-2-yl)benzofuran-5-ol
3-naphthalen-2-yl-1-benzofuran-5-ol
MFCD27977464
MolPort-029-882-345
More...

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 465.9±33.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 75.5±3.0 kJ/mol
    Flash Point: 235.6±25.4 °C
    Index of Refraction: 1.721
    Molar Refractivity: 80.7±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 4.92
    ACD/LogD (pH 5.5): 4.62
    ACD/BCF (pH 5.5): 1920.02
    ACD/KOC (pH 5.5): 7794.04
    ACD/LogD (pH 7.4): 4.62
    ACD/BCF (pH 7.4): 1891.25
    ACD/KOC (pH 7.4): 7677.27
    Polar Surface Area: 33 Å2
    Polarizability: 32.0±0.5 10-24cm3
    Surface Tension: 55.5±3.0 dyne/cm
    Molar Volume: 204.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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