ChemSpider 2D Image | 1-(4-Bromophenyl)-2-cyclopropylethanone | C11H11BrO

1-(4-Bromophenyl)-2-cyclopropylethanone

  • Molecular FormulaC11H11BrO
  • Average mass239.108 Da
  • Monoisotopic mass237.999313 Da
  • ChemSpider ID30783292

More details:

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

1-(4-BROMOPHENYL)-2-CYCLOPROPYLETHAN-1-ONE
1-(4-Bromophenyl)-2-cyclopropylethanone [ACD/IUPAC Name]
1-(4-Bromophényl)-2-cyclopropyléthanone [French] [ACD/IUPAC Name]
1-(4-Bromphenyl)-2-cyclopropylethanon [German] [ACD/IUPAC Name]
54839-14-4 [RN]
Ethanone, 1-(4-bromophenyl)-2-cyclopropyl- [ACD/Index Name]
[54839-14-4] [RN]
MFCD16665464

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 322.4±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 56.4±3.0 kJ/mol
    Flash Point: 88.4±10.5 °C
    Index of Refraction: 1.586
    Molar Refractivity: 55.8±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.33
    ACD/LogD (pH 5.5): 3.20
    ACD/BCF (pH 5.5): 160.49
    ACD/KOC (pH 5.5): 1319.06
    ACD/LogD (pH 7.4): 3.20
    ACD/BCF (pH 7.4): 160.49
    ACD/KOC (pH 7.4): 1319.06
    Polar Surface Area: 17 Å2
    Polarizability: 22.1±0.5 10-24cm3
    Surface Tension: 46.9±3.0 dyne/cm
    Molar Volume: 166.4±3.0 cm3

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