ChemSpider 2D Image | 2-BROMO-2-METHYL-1-MORPHOLINOPROPAN-1-ONE | C8H14BrNO2

2-BROMO-2-METHYL-1-MORPHOLINOPROPAN-1-ONE

  • Molecular FormulaC8H14BrNO2
  • Average mass236.106 Da
  • Monoisotopic mass235.020782 Da
  • ChemSpider ID26717143

More details:

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

13887-51-9 [RN]
1-Propanone, 2-bromo-2-methyl-1-(4-morpholinyl)- [ACD/Index Name]
2-Brom-2-methyl-1-(4-morpholinyl)-1-propanon [German] [ACD/IUPAC Name]
2-Bromo-2-methyl-1-(4-morpholinyl)-1-propanone [ACD/IUPAC Name]
2-Bromo-2-méthyl-1-(4-morpholinyl)-1-propanone [French] [ACD/IUPAC Name]
2-BROMO-2-METHYL-1-MORPHOLINOPROPAN-1-ONE
2-Bromo-2-methyl-1-(morpholin-4-yl)propan-1-one
2-bromo-2-methyl-1-morpholin-4-ylpropan-1-one
2-Bromo-2-methyl-1-morpholin-4-yl-propan-1-one
7-Oxabicyclo[4.1.0]heptan-3-ylmethyl acrylate
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 314.5±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 55.6±3.0 kJ/mol
    Flash Point: 144.0±26.5 °C
    Index of Refraction: 1.512
    Molar Refractivity: 49.8±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 1.07
    ACD/LogD (pH 5.5): 1.08
    ACD/BCF (pH 5.5): 3.89
    ACD/KOC (pH 5.5): 92.04
    ACD/LogD (pH 7.4): 1.08
    ACD/BCF (pH 7.4): 3.89
    ACD/KOC (pH 7.4): 92.04
    Polar Surface Area: 30 Å2
    Polarizability: 19.7±0.5 10-24cm3
    Surface Tension: 41.6±3.0 dyne/cm
    Molar Volume: 166.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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