ChemSpider 2D Image | 2-Bromo-1-(2-isopropyl-4-morpholinyl)ethanone | C9H16BrNO2

2-Bromo-1-(2-isopropyl-4-morpholinyl)ethanone

  • Molecular FormulaC9H16BrNO2
  • Average mass250.133 Da
  • Monoisotopic mass249.036438 Da
  • ChemSpider ID35480373

More details:

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

2-Brom-1-(2-isopropyl-4-morpholinyl)ethanon [German] [ACD/IUPAC Name]
2-Bromo-1-(2-isopropyl-4-morpholinyl)ethanone [ACD/IUPAC Name]
2-Bromo-1-(2-isopropyl-4-morpholinyl)éthanone [French] [ACD/IUPAC Name]
Ethanone, 2-bromo-1-[2-(1-methylethyl)-4-morpholinyl]- [ACD/Index Name]
1352497-54-1 [RN]
2-Bromo-1-(2-isopropyl-morpholin-4-yl)-ethanone
2-bromo-1-(2-propan-2-ylmorpholin-4-yl)ethanone
MFCD20535294

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 328.7±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 57.1±3.0 kJ/mol
    Flash Point: 152.6±26.5 °C
    Index of Refraction: 1.500
    Molar Refractivity: 54.4±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.74
    ACD/LogD (pH 5.5): 1.39
    ACD/BCF (pH 5.5): 6.67
    ACD/KOC (pH 5.5): 135.34
    ACD/LogD (pH 7.4): 1.39
    ACD/BCF (pH 7.4): 6.67
    ACD/KOC (pH 7.4): 135.34
    Polar Surface Area: 30 Å2
    Polarizability: 21.6±0.5 10-24cm3
    Surface Tension: 38.6±3.0 dyne/cm
    Molar Volume: 185.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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