Found 530 results

Search term: MF = 'C_{11}H_{9}FO_{2}'
ChemSpider 2D Image | 5-(2-fluorophenyl)-3-oxabicyclo[3.1.0]hexan-4-one | C11H9FO2

5-(2-fluorophenyl)-3-oxabicyclo[3.1.0]hexan-4-one

  • Molecular FormulaC11H9FO2
  • Average mass192.186 Da
  • Monoisotopic mass192.058655 Da
  • ChemSpider ID28943797

More details:

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

1-(2-Fluorophényl)-3-oxabicyclo[3.1.0]hexan-2-one [French] [ACD/IUPAC Name]
1-(2-Fluorphenyl)-3-oxabicyclo[3.1.0]hexan-2-on [German] [ACD/IUPAC Name]
1-(2-Fluorophenyl)-3-oxabicyclo[3.1.0]hexan-2-one [ACD/IUPAC Name]
1353504-59-2 [RN]
3-Oxabicyclo[3.1.0]hexan-2-one, 1-(2-fluorophenyl)- [ACD/Index Name]
MFCD21090727

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 341.8±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 58.5±3.0 kJ/mol
    Flash Point: 155.2±20.8 °C
    Index of Refraction: 1.599
    Molar Refractivity: 47.2±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 0.79
    ACD/LogD (pH 5.5): 0.92
    ACD/BCF (pH 5.5): 2.94
    ACD/KOC (pH 5.5): 75.30
    ACD/LogD (pH 7.4): 0.92
    ACD/BCF (pH 7.4): 2.94
    ACD/KOC (pH 7.4): 75.30
    Polar Surface Area: 26 Å2
    Polarizability: 18.7±0.5 10-24cm3
    Surface Tension: 52.6±3.0 dyne/cm
    Molar Volume: 138.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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