ChemSpider 2D Image | 1-[4-(2,2-Difluoroethoxy)phenyl]-1-propanone | C11H12F2O2

1-[4-(2,2-Difluoroethoxy)phenyl]-1-propanone

  • Molecular FormulaC11H12F2O2
  • Average mass214.209 Da
  • Monoisotopic mass214.080536 Da
  • ChemSpider ID26520601

More details:

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

1-[4-(2,2-Difluorethoxy)phenyl]-1-propanon [German] [ACD/IUPAC Name]
1-[4-(2,2-Difluoroethoxy)phenyl]-1-propanone [ACD/IUPAC Name]
1-[4-(2,2-Difluoroéthoxy)phényl]-1-propanone [French] [ACD/IUPAC Name]
1-[4-(2,2-difluoroethoxy)phenyl]propan-1-one
1178045-63-0 [RN]
1-Propanone, 1-[4-(2,2-difluoroethoxy)phenyl]- [ACD/Index Name]
1-(4-(2,2-Difluoroethoxy)phenyl)propan-1-one
AGN-PC-08VYEQ
AKOS005169301
MCULE-3644512581
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point: 299.8±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 54.0±3.0 kJ/mol
    Flash Point: 130.9±22.2 °C
    Index of Refraction: 1.467
    Molar Refractivity: 52.5±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 2.58
    ACD/LogD (pH 5.5): 2.60
    ACD/BCF (pH 5.5): 56.06
    ACD/KOC (pH 5.5): 621.29
    ACD/LogD (pH 7.4): 2.60
    ACD/BCF (pH 7.4): 56.06
    ACD/KOC (pH 7.4): 621.29
    Polar Surface Area: 26 Å2
    Polarizability: 20.8±0.5 10-24cm3
    Surface Tension: 30.6±3.0 dyne/cm
    Molar Volume: 189.3±3.0 cm3

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