ChemSpider 2D Image | 10-Butyl-5-methyl-2-(2,3,4-trimethoxyphenyl)-2,3-dihydro-4H,8H-pyrano[2,3-f]chromene-4,8-dione | C26H28O7

10-Butyl-5-methyl-2-(2,3,4-trimethoxyphenyl)-2,3-dihydro-4H,8H-pyrano[2,3-f]chromene-4,8-dione

  • Molecular FormulaC26H28O7
  • Average mass452.496 Da
  • Monoisotopic mass452.183502 Da
  • ChemSpider ID21853910

More details:

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

10-Butyl-5-methyl-2-(2,3,4-trimethoxyphenyl)-2,3-dihydro-4H,8H-pyrano[2,3-f]chromen-4,8-dion [German] [ACD/IUPAC Name]
10-Butyl-5-methyl-2-(2,3,4-trimethoxyphenyl)-2,3-dihydro-4H,8H-pyrano[2,3-f]chromene-4,8-dione [ACD/IUPAC Name]
10-Butyl-5-méthyl-2-(2,3,4-triméthoxyphényl)-2,3-dihydro-4H,8H-pyrano[2,3-f]chromène-4,8-dione [French] [ACD/IUPAC Name]
4H,8H-Benzo[1,2-b:3,4-b']dipyran-4,8-dione, 10-butyl-2,3-dihydro-5-methyl-2-(2,3,4-trimethoxyphenyl)- [ACD/Index Name]
1010925-22-0 [RN]
10-Butyl-5-methyl-2-(2,3,4-trimethoxy-phenyl)-2,3-dihydro-pyrano[2,3-f]chromene-4,8-dione
10-butyl-5-methyl-2-(2,3,4-trimethoxyphenyl)-2,3-dihydropyrano[2,3-h]chromene-4,8-dione

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 642.2±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.9 mmHg at 25°C
    Enthalpy of Vaporization: 94.8±3.0 kJ/mol
    Flash Point: 275.3±31.5 °C
    Index of Refraction: 1.566
    Molar Refractivity: 121.6±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 0
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 1
    ACD/LogP: 5.41
    ACD/LogD (pH 5.5): 4.65
    ACD/BCF (pH 5.5): 2026.58
    ACD/KOC (pH 5.5): 8101.75
    ACD/LogD (pH 7.4): 4.65
    ACD/BCF (pH 7.4): 2026.58
    ACD/KOC (pH 7.4): 8101.75
    Polar Surface Area: 80 Å2
    Polarizability: 48.2±0.5 10-24cm3
    Surface Tension: 44.3±3.0 dyne/cm
    Molar Volume: 372.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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