ChemSpider 2D Image | 2,6-Diphenylfuro[2,3-f][1]benzofuran | C22H14O2

2,6-Diphenylfuro[2,3-f][1]benzofuran

  • Molecular FormulaC22H14O2
  • Average mass310.345 Da
  • Monoisotopic mass310.099365 Da
  • ChemSpider ID44750774

More details:

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

2,6-Diphenylbenzo[1,2-b:4,5-b']difuran
2,6-Diphenylfuro[2,3-f][1]benzofuran [German] [ACD/IUPAC Name]
2,6-Diphenylfuro[2,3-f][1]benzofuran [ACD/IUPAC Name]
2,6-Diphénylfuro[2,3-f][1]benzofurane [French] [ACD/IUPAC Name]
5379-77-1 [RN]
Benzo[1,2-b:4,5-b']difuran, 2,6-diphenyl- [ACD/Index Name]
[5379-77-1] [RN]
2,6-diphenylbenzo[1,2-b:4,5-b]difuran
MFCD28386104

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 498.2±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 73.7±3.0 kJ/mol
    Flash Point: 274.5±14.1 °C
    Index of Refraction: 1.678
    Molar Refractivity: 95.7±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 1
    ACD/LogP: 6.94
    ACD/LogD (pH 5.5): 6.05
    ACD/BCF (pH 5.5): 23510.59
    ACD/KOC (pH 5.5): 46831.28
    ACD/LogD (pH 7.4): 6.05
    ACD/BCF (pH 7.4): 23510.59
    ACD/KOC (pH 7.4): 46831.28
    Polar Surface Area: 26 Å2
    Polarizability: 37.9±0.5 10-24cm3
    Surface Tension: 48.4±3.0 dyne/cm
    Molar Volume: 253.8±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement