ChemSpider 2D Image | 8-(2,4,5-Trimethoxyphenyl)-7,8-dihydro-6H-[1,3]dioxolo[4,5-g]chromen-6-one | C19H18O7

8-(2,4,5-Trimethoxyphenyl)-7,8-dihydro-6H-[1,3]dioxolo[4,5-g]chromen-6-one

  • Molecular FormulaC19H18O7
  • Average mass358.342 Da
  • Monoisotopic mass358.105255 Da
  • ChemSpider ID32512115

More details:

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

6H-1,3-Dioxolo[4,5-g][1]benzopyran-6-one, 7,8-dihydro-8-(2,4,5-trimethoxyphenyl)- [ACD/Index Name]
8-(2,4,5-Trimethoxyphenyl)-7,8-dihydro-6H-[1,3]dioxolo[4,5-g]chromen-6-on [German] [ACD/IUPAC Name]
8-(2,4,5-Trimethoxyphenyl)-7,8-dihydro-6H-[1,3]dioxolo[4,5-g]chromen-6-one [ACD/IUPAC Name]
8-(2,4,5-Triméthoxyphényl)-7,8-dihydro-6H-[1,3]dioxolo[4,5-g]chromén-6-one [French] [ACD/IUPAC Name]
1630873-12-9 [RN]
8-(2,4,5-trimethoxyphenyl)-7,8-dihydro-[1,3]dioxolo[4,5-g]chromen-6-one
MolPort-035-701-749

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 471.2±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 73.4±3.0 kJ/mol
    Flash Point: 207.4±28.8 °C
    Index of Refraction: 1.584
    Molar Refractivity: 90.8±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.62
    ACD/LogD (pH 5.5): 2.64
    ACD/BCF (pH 5.5): 60.08
    ACD/KOC (pH 5.5): 652.83
    ACD/LogD (pH 7.4): 2.64
    ACD/BCF (pH 7.4): 60.08
    ACD/KOC (pH 7.4): 652.83
    Polar Surface Area: 72 Å2
    Polarizability: 36.0±0.5 10-24cm3
    Surface Tension: 47.9±3.0 dyne/cm
    Molar Volume: 271.2±3.0 cm3

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