ChemSpider 2D Image | 8-(5-Methyl-2-furyl)-7,8-dihydro-6H-[1,3]dioxolo[4,5-g]chromen-6-one | C15H12O5

8-(5-Methyl-2-furyl)-7,8-dihydro-6H-[1,3]dioxolo[4,5-g]chromen-6-one

  • Molecular FormulaC15H12O5
  • Average mass272.253 Da
  • Monoisotopic mass272.068481 Da
  • ChemSpider ID32510657

More details:

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

6H-1,3-Dioxolo[4,5-g][1]benzopyran-6-one, 7,8-dihydro-8-(5-methyl-2-furanyl)- [ACD/Index Name]
8-(5-Methyl-2-furyl)-7,8-dihydro-6H-[1,3]dioxolo[4,5-g]chromen-6-on [German] [ACD/IUPAC Name]
8-(5-Methyl-2-furyl)-7,8-dihydro-6H-[1,3]dioxolo[4,5-g]chromen-6-one [ACD/IUPAC Name]
8-(5-Méthyl-2-furyl)-7,8-dihydro-6H-[1,3]dioxolo[4,5-g]chromén-6-one [French] [ACD/IUPAC Name]
1630836-57-5 [RN]
8-(5-methylfuran-2-yl)-7,8-dihydro-[1,3]dioxolo[4,5-g]chromen-6-one

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 372.6±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 62.0±3.0 kJ/mol
    Flash Point: 179.2±27.9 °C
    Index of Refraction: 1.601
    Molar Refractivity: 67.9±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 2.66
    ACD/LogD (pH 5.5): 2.60
    ACD/BCF (pH 5.5): 55.60
    ACD/KOC (pH 5.5): 617.66
    ACD/LogD (pH 7.4): 2.60
    ACD/BCF (pH 7.4): 55.60
    ACD/KOC (pH 7.4): 617.66
    Polar Surface Area: 58 Å2
    Polarizability: 26.9±0.5 10-24cm3
    Surface Tension: 51.5±3.0 dyne/cm
    Molar Volume: 198.2±3.0 cm3

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