ChemSpider 2D Image | 1-(1-Bromo-2-fluoro-2-propanyl)-4-fluorobenzene | C9H9BrF2

1-(1-Bromo-2-fluoro-2-propanyl)-4-fluorobenzene

  • Molecular FormulaC9H9BrF2
  • Average mass235.069 Da
  • Monoisotopic mass233.985565 Da
  • ChemSpider ID53614553

More details:

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

1-(1-Brom-2-fluor-2-propanyl)-4-fluorbenzol [German] [ACD/IUPAC Name]
1-(1-Bromo-2-fluoro-2-propanyl)-4-fluorobenzene [ACD/IUPAC Name]
1-(1-Bromo-2-fluoro-2-propanyl)-4-fluorobenzène [French] [ACD/IUPAC Name]
Benzene, 1-(2-bromo-1-fluoro-1-methylethyl)-4-fluoro- [ACD/Index Name]
1-(1-bromo-2-fluoropropan-2-yl)-4-fluorobenzene
2092705-69-4 [RN]
MFCD29999836

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 224.6±25.0 °C at 760 mmHg
    Vapour Pressure: 0.1±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 44.2±3.0 kJ/mol
    Flash Point: 89.6±23.2 °C
    Index of Refraction: 1.501
    Molar Refractivity: 47.9±0.3 cm3
    #H bond acceptors: 0
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 3.38
    ACD/LogD (pH 5.5): 3.78
    ACD/BCF (pH 5.5): 438.30
    ACD/KOC (pH 5.5): 2707.61
    ACD/LogD (pH 7.4): 3.78
    ACD/BCF (pH 7.4): 438.30
    ACD/KOC (pH 7.4): 2707.61
    Polar Surface Area: 0 Å2
    Polarizability: 19.0±0.5 10-24cm3
    Surface Tension: 31.3±3.0 dyne/cm
    Molar Volume: 162.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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