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

Methyl 2-(7,8-dimethoxy-2-oxo-2H-chromen-4-yl)propanoate

  • Molecular FormulaC15H16O6
  • Average mass292.284 Da
  • Monoisotopic mass292.094696 Da
  • ChemSpider ID21859068

More details:

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

2-(7,8-Diméthoxy-2-oxo-2H-chromén-4-yl)propanoate de méthyle [French] [ACD/IUPAC Name]
2H-1-Benzopyran-4-acetic acid, 7,8-dimethoxy-α-methyl-2-oxo-, methyl ester [ACD/Index Name]
Methyl 2-(7,8-dimethoxy-2-oxo-2H-chromen-4-yl)propanoate [ACD/IUPAC Name]
Methyl-2-(7,8-dimethoxy-2-oxo-2H-chromen-4-yl)propanoat [German] [ACD/IUPAC Name]
1092333-72-6 [RN]
2-(7,8-Dimethoxy-2-oxo-2H-chromen-4-yl)-propionic acid methyl ester
AGN-PC-05SVKF
AKOS021831419
MCULE-5557170500
methyl (2S)-2-(7,8-dimethoxy-2-oxochromen-4-yl)propanoate
More...

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 443.8±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 70.2±3.0 kJ/mol
    Flash Point: 197.7±28.8 °C
    Index of Refraction: 1.536
    Molar Refractivity: 73.4±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 1.86
    ACD/LogD (pH 5.5): 2.09
    ACD/BCF (pH 5.5): 22.69
    ACD/KOC (pH 5.5): 325.17
    ACD/LogD (pH 7.4): 2.09
    ACD/BCF (pH 7.4): 22.69
    ACD/KOC (pH 7.4): 325.17
    Polar Surface Area: 71 Å2
    Polarizability: 29.1±0.5 10-24cm3
    Surface Tension: 43.2±3.0 dyne/cm
    Molar Volume: 235.2±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement