ChemSpider 2D Image | 2,2'-(2-Furylmethylene)bis(3-hydroxy-6-methyl-4H-pyran-4-one) | C17H14O7

2,2'-(2-Furylmethylene)bis(3-hydroxy-6-methyl-4H-pyran-4-one)

  • Molecular FormulaC17H14O7
  • Average mass330.289 Da
  • Monoisotopic mass330.073944 Da
  • ChemSpider ID29770650

More details:

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

2,2'-(2-Furylmethylen)bis(3-hydroxy-6-methyl-4H-pyran-4-on) [German] [ACD/IUPAC Name]
2,2'-(2-Furylmethylene)bis(3-hydroxy-6-methyl-4H-pyran-4-one) [ACD/IUPAC Name]
2,2'-(2-Furylméthylène)bis(3-hydroxy-6-méthyl-4H-pyran-4-one) [French] [ACD/IUPAC Name]
4H-Pyran-4-one, 2,2'-(2-furanylmethylene)bis[3-hydroxy-6-methyl- [ACD/Index Name]
1435994-21-0 [RN]
2-[(FURAN-2-YL)(3-HYDROXY-6-METHYL-4-OXO-4H-PYRAN-2-YL)METHYL]-3-HYDROXY-6-METHYL-4H-PYRAN-4-ONE
2-[furan-2-yl-(3-hydroxy-6-methyl-4-oxopyran-2-yl)methyl]-3-hydroxy-6-methylpyran-4-one
2-[FURAN-2-YL(3-HYDROXY-6-METHYL-4-OXOPYRAN-2-YL)METHYL]-3-HYDROXY-6-METHYLPYRAN-4-ONE

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 567.4±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 89.6±3.0 kJ/mol
    Flash Point: 296.9±30.1 °C
    Index of Refraction: 1.657
    Molar Refractivity: 80.0±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.70
    ACD/LogD (pH 5.5): 0.78
    ACD/BCF (pH 5.5): 2.31
    ACD/KOC (pH 5.5): 63.25
    ACD/LogD (pH 7.4): 0.62
    ACD/BCF (pH 7.4): 1.61
    ACD/KOC (pH 7.4): 43.98
    Polar Surface Area: 106 Å2
    Polarizability: 31.7±0.5 10-24cm3
    Surface Tension: 71.2±3.0 dyne/cm
    Molar Volume: 217.5±3.0 cm3

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