ChemSpider 2D Image | (4-Bromo-2-fluorophenyl)(morpholino)methanone | C11H11BrFNO2

(4-Bromo-2-fluorophenyl)(morpholino)methanone

  • Molecular FormulaC11H11BrFNO2
  • Average mass288.113 Da
  • Monoisotopic mass286.995697 Da
  • ChemSpider ID24145891

More details:

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

(4-Brom-2-fluorphenyl)(4-morpholinyl)methanon [German] [ACD/IUPAC Name]
(4-Bromo-2-fluorophenyl)(4-morpholinyl)methanone [ACD/IUPAC Name]
(4-Bromo-2-fluorophényl)(4-morpholinyl)méthanone [French] [ACD/IUPAC Name]
(4-Bromo-2-fluorophenyl)(morpholino)methanone
924642-61-5 [RN]
Methanone, (4-bromo-2-fluorophenyl)-4-morpholinyl- [ACD/Index Name]
(4-Bromo-2-fluorophenyl)(morpholin-4-yl)methanone
(4-bromo-2-fluorophenyl)-morpholin-4-ylmethanone
[2-[(2-acetamido-6-oxo-3H-purin-9-yl)methoxy]-3-acetoxy-propyl] acetate;2-((2-Acetamido-6-oxo-1H-purin-9(6H)-yl)methoxy)propane-1,3-diyl diacetate
[924642-61-5] [RN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 404.5±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 65.6±3.0 kJ/mol
    Flash Point: 198.4±28.7 °C
    Index of Refraction: 1.569
    Molar Refractivity: 60.9±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 0.45
    ACD/LogD (pH 5.5): 1.87
    ACD/BCF (pH 5.5): 15.60
    ACD/KOC (pH 5.5): 248.73
    ACD/LogD (pH 7.4): 1.87
    ACD/BCF (pH 7.4): 15.60
    ACD/KOC (pH 7.4): 248.73
    Polar Surface Area: 30 Å2
    Polarizability: 24.2±0.5 10-24cm3
    Surface Tension: 46.1±3.0 dyne/cm
    Molar Volume: 186.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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