ChemSpider 2D Image | 1-(5-Fluoro-2,3-dihydro-1H-inden-2-yl)ethanone | C11H11FO

1-(5-Fluoro-2,3-dihydro-1H-inden-2-yl)ethanone

  • Molecular FormulaC11H11FO
  • Average mass178.203 Da
  • Monoisotopic mass178.079391 Da
  • ChemSpider ID24582216

More details:

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

1-(5-Fluor-2,3-dihydro-1H-inden-2-yl)ethanon [German] [ACD/IUPAC Name]
1-(5-Fluoro-2,3-dihydro-1H-inden-2-yl)ethanone [ACD/IUPAC Name]
1-(5-Fluoro-2,3-dihydro-1H-indén-2-yl)éthanone [French] [ACD/IUPAC Name]
Ethanone, 1-(5-fluoro-2,3-dihydro-1H-inden-2-yl)- [ACD/Index Name]
1-(5-Fluoro-2,3-dihydro-1H-inden-2-yl)ethan-1-one
1-(5-Fluoro-2,3-dihydro-inden-2-yl)ethanone
1244949-19-6 [RN]
2-acetyl-5-fluoro-2-indane
MFCD11977268 [MDL number]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 260.9±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 49.9±3.0 kJ/mol
    Flash Point: 109.8±17.6 °C
    Index of Refraction: 1.531
    Molar Refractivity: 47.6±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 2.21
    ACD/LogD (pH 5.5): 2.26
    ACD/BCF (pH 5.5): 30.45
    ACD/KOC (pH 5.5): 401.39
    ACD/LogD (pH 7.4): 2.26
    ACD/BCF (pH 7.4): 30.45
    ACD/KOC (pH 7.4): 401.39
    Polar Surface Area: 17 Å2
    Polarizability: 18.9±0.5 10-24cm3
    Surface Tension: 38.3±3.0 dyne/cm
    Molar Volume: 154.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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