ChemSpider 2D Image | (5-Bromopyridin-2-ylcarbonyl)morpholine | C10H11BrN2O2

(5-Bromopyridin-2-ylcarbonyl)morpholine

  • Molecular FormulaC10H11BrN2O2
  • Average mass271.111 Da
  • Monoisotopic mass270.000397 Da
  • ChemSpider ID21473271

More details:

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

(5-Brom-2-pyridinyl)(4-morpholinyl)methanon [German] [ACD/IUPAC Name]
(5-Bromo-2-pyridinyl)(4-morpholinyl)methanone [ACD/IUPAC Name]
(5-Bromo-2-pyridinyl)(4-morpholinyl)méthanone [French] [ACD/IUPAC Name]
(5-bromo-2-pyridinyl)-4-morpholinylmethanone
(5-Bromopyridin-2-yl)(morpholino)methanone
(5-Bromopyridin-2-ylcarbonyl)morpholine
4-(5-BROMOPYRIDINE-2-CARBONYL)MORPHOLINE
957063-06-8 [RN]
Methanone, (5-bromo-2-pyridinyl)-4-morpholinyl- [ACD/Index Name]
MFCD09878428 [MDL number]
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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: 412.8±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 66.5±3.0 kJ/mol
    Flash Point: 203.4±28.7 °C
    Index of Refraction: 1.590
    Molar Refractivity: 59.0±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 0.20
    ACD/LogD (pH 5.5): 0.73
    ACD/BCF (pH 5.5): 2.12
    ACD/KOC (pH 5.5): 59.50
    ACD/LogD (pH 7.4): 0.73
    ACD/BCF (pH 7.4): 2.12
    ACD/KOC (pH 7.4): 59.50
    Polar Surface Area: 42 Å2
    Polarizability: 23.4±0.5 10-24cm3
    Surface Tension: 53.4±3.0 dyne/cm
    Molar Volume: 175.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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