ChemSpider 2D Image | 2-Furyl(3-furyl)methanone | C9H6O3

2-Furyl(3-furyl)methanone

  • Molecular FormulaC9H6O3
  • Average mass162.142 Da
  • Monoisotopic mass162.031693 Da
  • ChemSpider ID21413219

More details:

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

2-Furyl(3-furyl)methanon [German] [ACD/IUPAC Name]
2-Furyl(3-furyl)methanone [ACD/IUPAC Name]
2-Furyl(3-furyl)méthanone [French] [ACD/IUPAC Name]
Methanone, 2-furanyl-3-furanyl- [ACD/Index Name]
3-(furan-2-carbonyl)furan
37066-20-9 [RN]
MFCD16086762

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 260.9±15.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 49.9±3.0 kJ/mol
    Flash Point: 115.3±13.1 °C
    Index of Refraction: 1.523
    Molar Refractivity: 40.6±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.13
    ACD/LogD (pH 5.5): 1.58
    ACD/BCF (pH 5.5): 9.26
    ACD/KOC (pH 5.5): 171.24
    ACD/LogD (pH 7.4): 1.58
    ACD/BCF (pH 7.4): 9.26
    ACD/KOC (pH 7.4): 171.24
    Polar Surface Area: 43 Å2
    Polarizability: 16.1±0.5 10-24cm3
    Surface Tension: 40.0±3.0 dyne/cm
    Molar Volume: 133.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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