ChemSpider 2D Image | 3-(Difluoroacetyl)-6-methoxy-4H-chromen-4-one | C12H8F2O4

3-(Difluoroacetyl)-6-methoxy-4H-chromen-4-one

  • Molecular FormulaC12H8F2O4
  • Average mass254.186 Da
  • Monoisotopic mass254.039063 Da
  • ChemSpider ID21522200

More details:

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

3-(2,2-Difluoroacétyl)-6-méthoxy-4H-chromén-4-one [French] [ACD/IUPAC Name]
3-(Difluoracetyl)-6-methoxy-4H-chromen-4-on [German] [ACD/IUPAC Name]
3-(Difluoroacetyl)-6-methoxy-4H-chromen-4-one [ACD/IUPAC Name]
4H-1-Benzopyran-4-one, 3-(2,2-difluoroacetyl)-6-methoxy- [ACD/Index Name]
3-(2,2-difluoroacetyl)-6-methoxy-4H-chromen-4-one
3-(2,2-difluoroacetyl)-6-methoxychromen-4-one
3-(2,2-Difluoroacetyl)-6-methoxy-chromen-4-one
3-DIFLUOROACETYL-6-METHOXYCHROMONE
MFCD07780092

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 357.1±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 60.2±3.0 kJ/mol
    Flash Point: 164.1±22.8 °C
    Index of Refraction: 1.528
    Molar Refractivity: 55.9±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.07
    ACD/LogD (pH 5.5): 1.76
    ACD/BCF (pH 5.5): 12.84
    ACD/KOC (pH 5.5): 216.31
    ACD/LogD (pH 7.4): 1.76
    ACD/BCF (pH 7.4): 12.84
    ACD/KOC (pH 7.4): 216.31
    Polar Surface Area: 53 Å2
    Polarizability: 22.2±0.5 10-24cm3
    Surface Tension: 41.9±3.0 dyne/cm
    Molar Volume: 181.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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