ChemSpider 2D Image | 2-(1,3-Benzodioxol-5-yloxy)-1-(3,4-dimethoxyphenyl)ethanone | C17H16O6

2-(1,3-Benzodioxol-5-yloxy)-1-(3,4-dimethoxyphenyl)ethanone

  • Molecular FormulaC17H16O6
  • Average mass316.305 Da
  • Monoisotopic mass316.094696 Da
  • ChemSpider ID21665829

More details:

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

2-(1,3-Benzodioxol-5-yloxy)-1-(3,4-dimethoxyphenyl)ethanon [German] [ACD/IUPAC Name]
2-(1,3-Benzodioxol-5-yloxy)-1-(3,4-dimethoxyphenyl)ethanone [ACD/IUPAC Name]
2-(1,3-Benzodioxol-5-yloxy)-1-(3,4-diméthoxyphényl)éthanone [French] [ACD/IUPAC Name]
Ethanone, 2-(1,3-benzodioxol-5-yloxy)-1-(3,4-dimethoxyphenyl)- [ACD/Index Name]
2-(2H-1,3-benzodioxol-5-yloxy)-1-(3,4-dimethoxyphenyl)ethan-1-one
2-(2H-benzo[3,4-d]1,3-dioxolan-5-yloxy)-1-(3,4-dimethoxyphenyl)ethan-1-one
924842-99-9 [RN]
AB01316636-02
AGN-PC-015N58
AKOS005536173
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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: 483.7±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 74.9±3.0 kJ/mol
    Flash Point: 215.3±28.8 °C
    Index of Refraction: 1.574
    Molar Refractivity: 82.0±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 3.23
    ACD/LogD (pH 5.5): 2.68
    ACD/BCF (pH 5.5): 64.67
    ACD/KOC (pH 5.5): 688.19
    ACD/LogD (pH 7.4): 2.68
    ACD/BCF (pH 7.4): 64.67
    ACD/KOC (pH 7.4): 688.19
    Polar Surface Area: 63 Å2
    Polarizability: 32.5±0.5 10-24cm3
    Surface Tension: 47.7±3.0 dyne/cm
    Molar Volume: 248.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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