ChemSpider 2D Image | 1-Morpholino-2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)ethanone | C18H26BNO4

1-Morpholino-2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)ethanone

  • Molecular FormulaC18H26BNO4
  • Average mass331.214 Da
  • Monoisotopic mass331.195496 Da
  • ChemSpider ID30649235

More details:

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

1-(4-Morpholinyl)-2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethanon [German] [ACD/IUPAC Name]
1-(4-Morpholinyl)-2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethanone [ACD/IUPAC Name]
1-(4-Morpholinyl)-2-[4-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolan-2-yl)phényl]éthanone [French] [ACD/IUPAC Name]
1092563-23-9 [RN]
1-Morpholino-2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)ethanone
Ethanone, 1-(4-morpholinyl)-2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]- [ACD/Index Name]
1-(morpholin-4-yl)-2-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethanone
1216072-08-0 [RN]
1-morpholino-2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)ethan-1-one
8-Methyl-3-phenyl-1,4,8-triazaspiro[4.5]dec-3-ene-2-thione [ACD/IUPAC Name]
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point: 496.8±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 76.5±3.0 kJ/mol
    Flash Point: 254.3±28.7 °C
    Index of Refraction: 1.533
    Molar Refractivity: 90.9±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations:
    ACD/LogP:
    ACD/LogD (pH 5.5):
    ACD/BCF (pH 5.5):
    ACD/KOC (pH 5.5):
    ACD/LogD (pH 7.4):
    ACD/BCF (pH 7.4):
    ACD/KOC (pH 7.4):
    Polar Surface Area: 48 Å2
    Polarizability: 36.0±0.5 10-24cm3
    Surface Tension: 41.2±5.0 dyne/cm
    Molar Volume: 293.2±5.0 cm3

    Click to predict properties on the Chemicalize site


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