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Search term: MF = 'C_{13}H_{13}BrO'
ChemSpider 2D Image | 2-(3-Bromobicyclo[1.1.1]pent-1-yl)-1-phenylethanone | C13H13BrO

2-(3-Bromobicyclo[1.1.1]pent-1-yl)-1-phenylethanone

  • Molecular FormulaC13H13BrO
  • Average mass265.146 Da
  • Monoisotopic mass264.014984 Da
  • ChemSpider ID59760661

More details:

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

2-(3-Brombicyclo[1.1.1]pent-1-yl)-1-phenylethanon [German] [ACD/IUPAC Name]
2-(3-Bromobicyclo[1.1.1]pent-1-yl)-1-phenylethanone [ACD/IUPAC Name]
2-(3-Bromobicyclo[1.1.1]pent-1-yl)-1-phényléthanone [French] [ACD/IUPAC Name]
Ethanone, 2-(3-bromobicyclo[1.1.1]pent-1-yl)-1-phenyl- [ACD/Index Name]
2-(3-Bromobicyclo[1.1.1]pentan-1-yl)-1-phenylethan-1-one
2-(3-bromobicyclo[1.1.1]pentan-1-yl)-1-phenylethanone
2-{3-BROMOBICYCLO[1.1.1]PENTAN-1-YL}-1-PHENYLETHAN-1-ONE
2-{3-BROMOBICYCLO[1.1.1]PENTAN-1-YL}-1-PHENYLETHANONE
2102408-90-0 [RN]
BrC12CC(CC(=O)C3=CC=CC=C3)(C1)C2
More...

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 331.3±15.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 57.4±3.0 kJ/mol
    Flash Point: 67.0±7.7 °C
    Index of Refraction: 1.660
    Molar Refractivity: 63.0±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.10
    ACD/LogD (pH 5.5): 3.08
    ACD/BCF (pH 5.5): 129.48
    ACD/KOC (pH 5.5): 1131.14
    ACD/LogD (pH 7.4): 3.08
    ACD/BCF (pH 7.4): 129.48
    ACD/KOC (pH 7.4): 1131.14
    Polar Surface Area: 17 Å2
    Polarizability: 25.0±0.5 10-24cm3
    Surface Tension: 60.5±3.0 dyne/cm
    Molar Volume: 170.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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