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Search term: XKHNZCIIAYZFOU (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 4-(2-Methoxyphenyl)-7-methyl-3,4-dihydro-2H,5H-pyrano[4,3-b]pyran-2,5-dione | C16H14O5

4-(2-Methoxyphenyl)-7-methyl-3,4-dihydro-2H,5H-pyrano[4,3-b]pyran-2,5-dione

  • Molecular FormulaC16H14O5
  • Average mass286.279 Da
  • Monoisotopic mass286.084137 Da
  • ChemSpider ID34496633

More details:

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

2H,5H-Pyrano[4,3-b]pyran-2,5-dione, 3,4-dihydro-4-(2-methoxyphenyl)-7-methyl- [ACD/Index Name]
4-(2-Methoxyphenyl)-7-methyl-3,4-dihydro-2H,5H-pyrano[4,3-b]pyran-2,5-dion [German] [ACD/IUPAC Name]
4-(2-Methoxyphenyl)-7-methyl-3,4-dihydro-2H,5H-pyrano[4,3-b]pyran-2,5-dione [ACD/IUPAC Name]
4-(2-Méthoxyphényl)-7-méthyl-3,4-dihydro-2H,5H-pyrano[4,3-b]pyrane-2,5-dione [French] [ACD/IUPAC Name]
1676098-15-9 [RN]
4-(2-methoxyphenyl)-7-methyl-3,4-dihydropyrano[3,2-c]pyran-2,5-dione
4-(2-methoxyphenyl)-7-methyl-3,4-dihydropyrano[4,3-b]pyran-2,5-dione

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 486.7±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 75.2±3.0 kJ/mol
    Flash Point: 218.5±28.8 °C
    Index of Refraction: 1.598
    Molar Refractivity: 73.5±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.64
    ACD/LogD (pH 5.5): 2.45
    ACD/BCF (pH 5.5): 42.57
    ACD/KOC (pH 5.5): 510.19
    ACD/LogD (pH 7.4): 2.45
    ACD/BCF (pH 7.4): 42.57
    ACD/KOC (pH 7.4): 510.19
    Polar Surface Area: 62 Å2
    Polarizability: 29.2±0.5 10-24cm3
    Surface Tension: 51.4±5.0 dyne/cm
    Molar Volume: 215.5±5.0 cm3

    Click to predict properties on the Chemicalize site


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