ChemSpider 2D Image | 1-(9,9-Dimethyl-9H-fluoren-2-yl)ethanone | C17H16O

1-(9,9-Dimethyl-9H-fluoren-2-yl)ethanone

  • Molecular FormulaC17H16O
  • Average mass236.308 Da
  • Monoisotopic mass236.120117 Da
  • ChemSpider ID29331449

More details:

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

1-(9,9-Dimethyl-9H-fluoren-2-yl)ethanon [German] [ACD/IUPAC Name]
1-(9,9-Dimethyl-9H-fluoren-2-yl)ethanone [ACD/IUPAC Name]
1-(9,9-Diméthyl-9H-fluorén-2-yl)éthanone [French] [ACD/IUPAC Name]
Ethanone, 1-(9,9-dimethyl-9H-fluoren-2-yl)- [ACD/Index Name]
1-(9,9-dimethyl-9H-fluoren-2-yl)ethan-1-one
1-(9,9-dimethylfluoren-2-yl)ethanone
2-acetyl-9,9-dimethylfluorene
72322-75-9 [RN]
MFCD27920910

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 382.4±21.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 63.1±3.0 kJ/mol
    Flash Point: 166.9±17.0 °C
    Index of Refraction: 1.585
    Molar Refractivity: 73.1±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 4.64
    ACD/LogD (pH 5.5): 4.44
    ACD/BCF (pH 5.5): 1396.72
    ACD/KOC (pH 5.5): 6206.81
    ACD/LogD (pH 7.4): 4.44
    ACD/BCF (pH 7.4): 1396.72
    ACD/KOC (pH 7.4): 6206.81
    Polar Surface Area: 17 Å2
    Polarizability: 29.0±0.5 10-24cm3
    Surface Tension: 41.8±3.0 dyne/cm
    Molar Volume: 218.3±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement