ChemSpider 2D Image | 4-(4-Hydroxyphenyl)-7-methyl-3,4-dihydro-2H,5H-pyrano[4,3-b]pyran-2,5-dione | C15H12O5

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

  • Molecular FormulaC15H12O5
  • Average mass272.253 Da
  • Monoisotopic mass272.068481 Da
  • ChemSpider ID34497488

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-(4-hydroxyphenyl)-7-methyl- [ACD/Index Name]
4-(4-Hydroxyphenyl)-7-methyl-3,4-dihydro-2H,5H-pyrano[4,3-b]pyran-2,5-dion [German] [ACD/IUPAC Name]
4-(4-Hydroxyphenyl)-7-methyl-3,4-dihydro-2H,5H-pyrano[4,3-b]pyran-2,5-dione [ACD/IUPAC Name]
4-(4-Hydroxyphényl)-7-méthyl-3,4-dihydro-2H,5H-pyrano[4,3-b]pyrane-2,5-dione [French] [ACD/IUPAC Name]
1313876-96-8 [RN]
4-(4-hydroxyphenyl)-7-methyl-3,4-dihydropyrano[3,2-c]pyran-2,5-dione
4-(4-hydroxyphenyl)-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: 1.4±0.1 g/cm3
    Boiling Point: 533.5±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 84.0±3.0 kJ/mol
    Flash Point: 207.0±23.6 °C
    Index of Refraction: 1.641
    Molar Refractivity: 68.7±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 1.99
    ACD/LogD (pH 5.5): 1.75
    ACD/BCF (pH 5.5): 12.54
    ACD/KOC (pH 5.5): 212.66
    ACD/LogD (pH 7.4): 1.75
    ACD/BCF (pH 7.4): 12.48
    ACD/KOC (pH 7.4): 211.77
    Polar Surface Area: 73 Å2
    Polarizability: 27.2±0.5 10-24cm3
    Surface Tension: 61.5±5.0 dyne/cm
    Molar Volume: 190.5±5.0 cm3

    Click to predict properties on the Chemicalize site


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