ChemSpider 2D Image | 7-Bromo-6-fluoro-1-indanone | C9H6BrFO

7-Bromo-6-fluoro-1-indanone

  • Molecular FormulaC9H6BrFO
  • Average mass229.046 Da
  • Monoisotopic mass227.958603 Da
  • ChemSpider ID32780101

More details:

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

1H-Inden-1-one, 7-bromo-6-fluoro-2,3-dihydro- [ACD/Index Name]
7-Brom-6-fluor-1-indanon [German] [ACD/IUPAC Name]
7-Bromo-6-fluoro-1-indanone [ACD/IUPAC Name]
7-Bromo-6-fluoro-1-indanone [French] [ACD/IUPAC Name]
1260011-83-3 [RN]
7-Bromo-6-fluoro-2,3-dihydro-1H-inden-1-one
7-bromo-6-fluoro-2,3-dihydroinden-1-one
95%
MFCD18208172

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

    Density: 1.7±0.1 g/cm3
    Boiling Point: 304.1±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 54.4±3.0 kJ/mol
    Flash Point: 137.7±27.9 °C
    Index of Refraction: 1.599
    Molar Refractivity: 46.2±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 2.73
    ACD/LogD (pH 5.5): 2.82
    ACD/BCF (pH 5.5): 82.29
    ACD/KOC (pH 5.5): 817.71
    ACD/LogD (pH 7.4): 2.82
    ACD/BCF (pH 7.4): 82.29
    ACD/KOC (pH 7.4): 817.71
    Polar Surface Area: 17 Å2
    Polarizability: 18.3±0.5 10-24cm3
    Surface Tension: 47.8±3.0 dyne/cm
    Molar Volume: 135.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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