ChemSpider 2D Image | 1-(4-Bromophenyl)-2-piperidinone | C11H12BrNO

1-(4-Bromophenyl)-2-piperidinone

  • Molecular FormulaC11H12BrNO
  • Average mass254.123 Da
  • Monoisotopic mass253.010223 Da
  • ChemSpider ID22107701

More details:

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

1-(4-Bromophenyl)-2-piperidinone [ACD/IUPAC Name]
1-(4-Bromophényl)-2-pipéridinone [French] [ACD/IUPAC Name]
1-(4-Bromophenyl)piperidin-2-one, N-(4-Bromophenyl)piperidin-2-one
1-(4-Bromphenyl)-2-piperidinon [German] [ACD/IUPAC Name]
2-Piperidinone, 1-(4-bromophenyl)- [ACD/Index Name]
[27471-43-8] [RN]
1-(4-bromophenyl)piperidin-2-one
27471-43-8 [RN]
HC-3478
MFCD04037064 [MDL number]

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 431.2±28.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 68.7±3.0 kJ/mol
    Flash Point: 214.6±24.0 °C
    Index of Refraction: 1.591
    Molar Refractivity: 58.9±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 2.73
    ACD/LogD (pH 5.5): 2.78
    ACD/BCF (pH 5.5): 75.74
    ACD/KOC (pH 5.5): 770.57
    ACD/LogD (pH 7.4): 2.78
    ACD/BCF (pH 7.4): 75.74
    ACD/KOC (pH 7.4): 770.57
    Polar Surface Area: 20 Å2
    Polarizability: 23.3±0.5 10-24cm3
    Surface Tension: 47.2±3.0 dyne/cm
    Molar Volume: 174.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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