ChemSpider 2D Image | 2-Bromo-1-(~2~H_5_)phenyl-1-propanone | C9H4D5BrO

2-Bromo-1-(2H5)phenyl-1-propanone

  • Molecular FormulaC9H4D5BrO
  • Average mass218.102 Da
  • Monoisotopic mass217.015060 Da
  • ChemSpider ID48059773

  • Non-standard isotope - Non-standard isotope

More details:

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

1-Propanone, 2-bromo-1-(phenyl-d5)- [ACD/Index Name]
2-Brom-1-(2H5)phenyl-1-propanon [German] [ACD/IUPAC Name]
2-Bromo-1-(2H5)phenyl-1-propanone [ACD/IUPAC Name]
2-Bromo-1-(2H5)phényl-1-propanone [French] [ACD/IUPAC Name]
2-bromo-1-(2,3,4,5,6-pentadeuteriophenyl)propan-1-one
87258-66-0 [RN]
α-bromopropiophenone-d5

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 247.5±13.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 48.5±3.0 kJ/mol
    Flash Point: 62.9±7.2 °C
    Index of Refraction: 1.557
    Molar Refractivity: 48.6±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.54
    ACD/LogD (pH 5.5): 2.42
    ACD/BCF (pH 5.5): 40.85
    ACD/KOC (pH 5.5): 495.31
    ACD/LogD (pH 7.4): 2.42
    ACD/BCF (pH 7.4): 40.85
    ACD/KOC (pH 7.4): 495.31
    Polar Surface Area: 17 Å2
    Polarizability: 19.3±0.5 10-24cm3
    Surface Tension: 40.8±3.0 dyne/cm
    Molar Volume: 151.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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