ChemSpider 2D Image | (3-Bromo-5-nitrophenyl)(morpholino)methanone | C11H11BrN2O4

(3-Bromo-5-nitrophenyl)(morpholino)methanone

  • Molecular FormulaC11H11BrN2O4
  • Average mass315.120 Da
  • Monoisotopic mass313.990204 Da
  • ChemSpider ID21472896

More details:

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

(3-Brom-5-nitrophenyl)(4-morpholinyl)methanon [German] [ACD/IUPAC Name]
(3-Bromo-5-nitrophenyl)(4-morpholinyl)methanone [ACD/IUPAC Name]
(3-Bromo-5-nitrophényl)(4-morpholinyl)méthanone [French] [ACD/IUPAC Name]
(3-Bromo-5-nitrophenyl)(morpholino)methanone
(3-Bromo-5-nitrophenyl)-4-morpholinylmethanone
941294-19-5 [RN]
Methanone, (3-bromo-5-nitrophenyl)-4-morpholinyl- [ACD/Index Name]
(3-Bromo-5-nitrophenyl)(morpholin-4-yl)methanone
(3-bromo-5-nitrophenyl)-morpholin-4-ylmethanone
[941294-19-5] [RN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 469.4±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 73.2±3.0 kJ/mol
    Flash Point: 237.7±28.7 °C
    Index of Refraction: 1.614
    Molar Refractivity: 67.5±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.58
    ACD/LogD (pH 5.5): 1.73
    ACD/BCF (pH 5.5): 12.07
    ACD/KOC (pH 5.5): 207.01
    ACD/LogD (pH 7.4): 1.73
    ACD/BCF (pH 7.4): 12.07
    ACD/KOC (pH 7.4): 207.01
    Polar Surface Area: 75 Å2
    Polarizability: 26.8±0.5 10-24cm3
    Surface Tension: 58.1±3.0 dyne/cm
    Molar Volume: 193.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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