ChemSpider 2D Image | 7,7'-[1,2-Ethanediylbis(oxy)]bis[3-(3,4-dimethoxyphenyl)-2H-chromen-2-one] | C36H30O10

7,7'-[1,2-Ethanediylbis(oxy)]bis[3-(3,4-dimethoxyphenyl)-2H-chromen-2-one]

  • Molecular FormulaC36H30O10
  • Average mass622.617 Da
  • Monoisotopic mass622.183899 Da
  • ChemSpider ID17472499

More details:

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

2H-1-Benzopyran-2-one, 7,7'-[1,2-ethanediylbis(oxy)]bis[3-(3,4-dimethoxyphenyl)- [ACD/Index Name]
7,7'-[1,2-Ethandiylbis(oxy)]bis[3-(3,4-dimethoxyphenyl)-2H-chromen-2-on] [German] [ACD/IUPAC Name]
7,7'-[1,2-Ethanediylbis(oxy)]bis[3-(3,4-dimethoxyphenyl)-2H-chromen-2-one] [ACD/IUPAC Name]
7,7'-[1,2-Éthanediylbis(oxy)]bis[3-(3,4-diméthoxyphényl)-2H-chromén-2-one] [French] [ACD/IUPAC Name]
7,7'-[ethane-1,2-diylbis(oxy)]bis[3-(3,4-dimethoxyphenyl)-2H-chromen-2-one]
3-(3,4-dimethoxyphenyl)-7-[2-[3-(3,4-dimethoxyphenyl)-2-oxochromen-7-yl]oxyethoxy]chromen-2-one
895847-16-2 [RN]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 829.6±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±3.0 mmHg at 25°C
    Enthalpy of Vaporization: 120.6±3.0 kJ/mol
    Flash Point: 341.3±34.3 °C
    Index of Refraction: 1.620
    Molar Refractivity: 166.4±0.3 cm3
    #H bond acceptors: 10
    #H bond donors: 0
    #Freely Rotating Bonds: 11
    #Rule of 5 Violations: 3
    ACD/LogP: 7.16
    ACD/LogD (pH 5.5): 6.26
    ACD/BCF (pH 5.5): 33406.49
    ACD/KOC (pH 5.5): 60220.21
    ACD/LogD (pH 7.4): 6.26
    ACD/BCF (pH 7.4): 33406.49
    ACD/KOC (pH 7.4): 60220.21
    Polar Surface Area: 108 Å2
    Polarizability: 66.0±0.5 10-24cm3
    Surface Tension: 52.1±3.0 dyne/cm
    Molar Volume: 474.0±3.0 cm3

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