ChemSpider 2D Image | Ethyl (7,8-dimethoxy-2-oxo-2H-chromen-4-yl)acetate | C15H16O6

Ethyl (7,8-dimethoxy-2-oxo-2H-chromen-4-yl)acetate

  • Molecular FormulaC15H16O6
  • Average mass292.284 Da
  • Monoisotopic mass292.094696 Da
  • ChemSpider ID21859069

More details:

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

(7,8-Diméthoxy-2-oxo-2H-chromén-4-yl)acétate d'éthyle [French] [ACD/IUPAC Name]
1092333-75-9 [RN]
2H-1-Benzopyran-4-acetic acid, 7,8-dimethoxy-2-oxo-, ethyl ester [ACD/Index Name]
Ethyl (7,8-dimethoxy-2-oxo-2H-chromen-4-yl)acetate [ACD/IUPAC Name]
Ethyl 2-(7,8-dimethoxy-2-oxo-2H-chromen-4-yl)acetate
Ethyl-(7,8-dimethoxy-2-oxo-2H-chromen-4-yl)acetat [German] [ACD/IUPAC Name]
(7,8-Dimethoxy-2-oxo-2H-chromen-4-yl)-acetic acid ethyl ester
AGN-PC-05SVKG
AKOS005174893
ALBB-015510
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 450.6±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 70.9±3.0 kJ/mol
    Flash Point: 200.9±28.8 °C
    Index of Refraction: 1.532
    Molar Refractivity: 73.5±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 2.05
    ACD/LogD (pH 5.5): 2.14
    ACD/BCF (pH 5.5): 24.95
    ACD/KOC (pH 5.5): 348.03
    ACD/LogD (pH 7.4): 2.14
    ACD/BCF (pH 7.4): 24.95
    ACD/KOC (pH 7.4): 348.03
    Polar Surface Area: 71 Å2
    Polarizability: 29.1±0.5 10-24cm3
    Surface Tension: 42.3±3.0 dyne/cm
    Molar Volume: 237.2±3.0 cm3

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