ChemSpider 2D Image | (2-Bromo-5-fluorophenyl)(morpholino)methanone | C11H11BrFNO2

(2-Bromo-5-fluorophenyl)(morpholino)methanone

  • Molecular FormulaC11H11BrFNO2
  • Average mass288.113 Da
  • Monoisotopic mass286.995697 Da
  • ChemSpider ID21469274

More details:

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

(2-Brom-5-fluorphenyl)(4-morpholinyl)methanon [German] [ACD/IUPAC Name]
(2-Bromo-5-fluorophenyl)(4-morpholinyl)methanone [ACD/IUPAC Name]
(2-Bromo-5-fluorophényl)(4-morpholinyl)méthanone [French] [ACD/IUPAC Name]
(2-Bromo-5-fluorophenyl)(morpholino)methanone
(2-Bromo-5-fluorophenyl)-4-morpholinylmethanone
2-(Morpholine-4-carbonyl)-4-fluoro-1-bromobenzene
951884-11-0 [RN]
Methanone, (2-bromo-5-fluorophenyl)-4-morpholinyl- [ACD/Index Name]
(2-Bromo-5-fluorophenyl)(morpholin-4-yl)methanone
(2-bromo-5-fluorophenyl)-morpholin-4-ylmethanone
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.5±0.1 g/cm3
    Boiling Point: 406.8±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 65.9±3.0 kJ/mol
    Flash Point: 199.8±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: 0.43
    ACD/LogD (pH 5.5): 1.67
    ACD/BCF (pH 5.5): 11.04
    ACD/KOC (pH 5.5): 194.14
    ACD/LogD (pH 7.4): 1.67
    ACD/BCF (pH 7.4): 11.04
    ACD/KOC (pH 7.4): 194.14
    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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