ChemSpider 2D Image | 3-Benzoyl-7-(2-oxo-3-phenoxypropoxy)-2H-chromen-2-one | C25H18O6

3-Benzoyl-7-(2-oxo-3-phenoxypropoxy)-2H-chromen-2-one

  • Molecular FormulaC25H18O6
  • Average mass414.407 Da
  • Monoisotopic mass414.110352 Da
  • ChemSpider ID21749957

More details:

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

2H-1-Benzopyran-2-one, 3-benzoyl-7-(2-oxo-3-phenoxypropoxy)- [ACD/Index Name]
3-Benzoyl-7-(2-oxo-3-phenoxypropoxy)-2H-chromen-2-on [German] [ACD/IUPAC Name]
3-Benzoyl-7-(2-oxo-3-phenoxypropoxy)-2H-chromen-2-one [ACD/IUPAC Name]
3-Benzoyl-7-(2-oxo-3-phénoxypropoxy)-2H-chromén-2-one [French] [ACD/IUPAC Name]
3-benzoyl-7-(2-oxo-3-phenoxypropoxy)chromen-2-one
3-Benzoyl-7-(2-oxo-3-phenoxy-propoxy)-chromen-2-one
7-(2-oxo-3-phenoxypropoxy)-3-(phenylcarbonyl)-2H-chromen-2-one
7-(2-oxo-3-phenoxypropoxy)-3-(phenylcarbonyl)chromen-2-one
MFCD10040415

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 629.9±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 93.2±3.0 kJ/mol
    Flash Point: 273.5±31.5 °C
    Index of Refraction: 1.628
    Molar Refractivity: 111.6±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 3.48
    ACD/LogD (pH 5.5): 3.73
    ACD/BCF (pH 5.5): 399.78
    ACD/KOC (pH 5.5): 2535.06
    ACD/LogD (pH 7.4): 3.73
    ACD/BCF (pH 7.4): 399.78
    ACD/KOC (pH 7.4): 2535.06
    Polar Surface Area: 79 Å2
    Polarizability: 44.3±0.5 10-24cm3
    Surface Tension: 55.6±3.0 dyne/cm
    Molar Volume: 314.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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