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Search term: 24194069 (Found by CSID)
ChemSpider 2D Image | 1-[4-(Difluoromethyl)phenyl]ethanone | C9H8F2O

1-[4-(Difluoromethyl)phenyl]ethanone

  • Molecular FormulaC9H8F2O
  • Average mass170.156 Da
  • Monoisotopic mass170.054321 Da
  • ChemSpider ID24194069

More details:

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

1-(4-(difluoromethyl)phenyl)ethan-1-one
1-[4-(Difluormethyl)phenyl]ethanon [German] [ACD/IUPAC Name]
1-[4-(Difluoromethyl)phenyl]ethanone [ACD/IUPAC Name]
1-[4-(Difluorométhyl)phényl]éthanone [French] [ACD/IUPAC Name]
179990-93-3 [RN]
Ethanone, 1-[4-(difluoromethyl)phenyl]- [ACD/Index Name]
[179990-93-3] [RN]
1-(4-(Difluoromethyl)phenyl)ethanone
1-(4-difluoromethyl-phenyl)-ethanone
1-[4-(Difluoromethyl)phenyl]ethan-1-one
More...

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 246.7±30.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 48.4±3.0 kJ/mol
    Flash Point: 93.8±18.7 °C
    Index of Refraction: 1.470
    Molar Refractivity: 41.5±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.04
    ACD/LogD (pH 5.5): 2.31
    ACD/BCF (pH 5.5): 33.32
    ACD/KOC (pH 5.5): 428.09
    ACD/LogD (pH 7.4): 2.31
    ACD/BCF (pH 7.4): 33.32
    ACD/KOC (pH 7.4): 428.09
    Polar Surface Area: 17 Å2
    Polarizability: 16.5±0.5 10-24cm3
    Surface Tension: 29.5±3.0 dyne/cm
    Molar Volume: 148.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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