Found 530 results

Search term: MF = 'C_{11}H_{9}FO_{2}'
ChemSpider 2D Image | 1-Cyclopropyl-2-(2-fluorophenyl)-1,2-ethanedione | C11H9FO2

1-Cyclopropyl-2-(2-fluorophenyl)-1,2-ethanedione

  • Molecular FormulaC11H9FO2
  • Average mass192.186 Da
  • Monoisotopic mass192.058655 Da
  • ChemSpider ID29763384

More details:

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

1,2-Ethanedione, 1-cyclopropyl-2-(2-fluorophenyl)- [ACD/Index Name]
1-Cyclopropyl-2-(2-fluorophenyl)-1,2-ethanedione [ACD/IUPAC Name]
1-Cyclopropyl-2-(2-fluorophényl)-1,2-éthanedione [French] [ACD/IUPAC Name]
1-Cyclopropyl-2-(2-fluorphenyl)-1,2-ethandion [German] [ACD/IUPAC Name]
1391054-37-7 [RN]
1-cyclopropyl-2-(2-fluorophenyl)ethane-1,2-dione
cyclopropyl 2-fluorophenyl diketone
MFCD26127243

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 288.6±23.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 52.8±3.0 kJ/mol
    Flash Point: 110.5±16.8 °C
    Index of Refraction: 1.562
    Molar Refractivity: 48.0±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.81
    ACD/LogD (pH 5.5): 1.57
    ACD/BCF (pH 5.5): 9.22
    ACD/KOC (pH 5.5): 170.74
    ACD/LogD (pH 7.4): 1.57
    ACD/BCF (pH 7.4): 9.22
    ACD/KOC (pH 7.4): 170.74
    Polar Surface Area: 34 Å2
    Polarizability: 19.0±0.5 10-24cm3
    Surface Tension: 48.1±3.0 dyne/cm
    Molar Volume: 148.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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