ChemSpider 2D Image | 5,6-Bis((4-methoxybenzyl)oxy)isobenzofuran-1,3-dione | C24H20O7

5,6-Bis((4-methoxybenzyl)oxy)isobenzofuran-1,3-dione

  • Molecular FormulaC24H20O7
  • Average mass420.411 Da
  • Monoisotopic mass420.120911 Da
  • ChemSpider ID32674359

More details:

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

1,3-Isobenzofurandione, 5,6-bis[(4-methoxyphenyl)methoxy]- [ACD/Index Name]
1609071-04-6 [RN]
5,6-Bis((4-methoxybenzyl)oxy)isobenzofuran-1,3-dione
5,6-Bis[(4-methoxybenzyl)oxy]-2-benzofuran-1,3-dion [German] [ACD/IUPAC Name]
5,6-Bis[(4-methoxybenzyl)oxy]-2-benzofuran-1,3-dione [ACD/IUPAC Name]
5,6-Bis[(4-méthoxybenzyl)oxy]-2-benzofurane-1,3-dione [French] [ACD/IUPAC Name]
5,6-bis(4-methoxybenzyloxy)isobenzofuran-1,3-dione
5,6-Bis-(4-methoxy-benzyloxy)-isobenzofuran-1,3-dione
5,6-bis[(4-methoxyphenyl)methoxy]-1,3-dihydro-2-benzofuran-1,3-dione
5,6-bis[(4-methoxyphenyl)methoxy]-2-benzofuran-1,3-dione
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 625.0±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 92.5±3.0 kJ/mol
    Flash Point: 271.4±31.5 °C
    Index of Refraction: 1.613
    Molar Refractivity: 111.4±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 0
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 4.48
    ACD/LogD (pH 5.5): 3.89
    ACD/BCF (pH 5.5): 534.60
    ACD/KOC (pH 5.5): 3121.24
    ACD/LogD (pH 7.4): 3.89
    ACD/BCF (pH 7.4): 534.60
    ACD/KOC (pH 7.4): 3121.24
    Polar Surface Area: 80 Å2
    Polarizability: 44.2±0.5 10-24cm3
    Surface Tension: 53.5±3.0 dyne/cm
    Molar Volume: 320.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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