ChemSpider 2D Image | MFCD03428130 | C8D7BrO

MFCD03428130

  • Molecular FormulaC8D7BrO
  • Average mass206.088 Da
  • Monoisotopic mass205.011963 Da
  • ChemSpider ID24532215

  • Non-standard isotope - Non-standard isotope

More details:

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

1-[4-Brom(2H4)phenyl](2H3)ethanon [German] [ACD/IUPAC Name]
1-[4-Bromo(2H4)phenyl](2H3)ethanone [ACD/IUPAC Name]
1-[4-Bromo(2H4)phényl](2H3)éthanone [French] [ACD/IUPAC Name]
4'-Bromoacetophenone-d7
Ethanone-2,2,2-d3, 1-(4-bromophenyl-2,3,5,6-d4)- [ACD/Index Name]
MFCD03428130
1219805-88-5 [RN]
p-Bromoacetophenone, 1-(4-Bromophenyl)Ethanone

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 259.9±23.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 49.8±3.0 kJ/mol
    Flash Point: 94.3±9.9 °C
    Index of Refraction: 1.554
    Molar Refractivity: 44.0±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 2.43
    ACD/LogD (pH 5.5): 2.41
    ACD/BCF (pH 5.5): 39.81
    ACD/KOC (pH 5.5): 486.25
    ACD/LogD (pH 7.4): 2.41
    ACD/BCF (pH 7.4): 39.81
    ACD/KOC (pH 7.4): 486.25
    Polar Surface Area: 17 Å2
    Polarizability: 17.4±0.5 10-24cm3
    Surface Tension: 39.1±3.0 dyne/cm
    Molar Volume: 137.1±3.0 cm3

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