ChemSpider 2D Image | 1-Bromo-2,5-difluoro-3-iodobenzene | C6H2BrF2I

1-Bromo-2,5-difluoro-3-iodobenzene

  • Molecular FormulaC6H2BrF2I
  • Average mass318.885 Da
  • Monoisotopic mass317.835236 Da
  • ChemSpider ID57366146

More details:

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

1-Brom-2,5-difluor-3-iodbenzol [German] [ACD/IUPAC Name]
1-Bromo-2,5-difluoro-3-iodobenzene [ACD/IUPAC Name]
1-Bromo-2,5-difluoro-3-iodobenzène [French] [ACD/IUPAC Name]
Benzene, 1-bromo-2,5-difluoro-3-iodo- [ACD/Index Name]
1807026-56-7 [RN]
3-Bromo-2,5-difluoroiodobenzene
3-Bromo-2,5-difluoroiodobenzene|1-Bromo-2,5-difluoro-3-iodobenzene
MFCD28737933

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

    Density: 2.3±0.1 g/cm3
    Boiling Point: 239.6±40.0 °C at 760 mmHg
    Vapour Pressure: 0.1±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 45.7±3.0 kJ/mol
    Flash Point: 98.7±27.3 °C
    Index of Refraction: 1.604
    Molar Refractivity: 46.8±0.3 cm3
    #H bond acceptors: 0
    #H bond donors: 0
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 4.02
    ACD/LogD (pH 5.5): 4.09
    ACD/BCF (pH 5.5): 754.45
    ACD/KOC (pH 5.5): 3994.00
    ACD/LogD (pH 7.4): 4.09
    ACD/BCF (pH 7.4): 754.45
    ACD/KOC (pH 7.4): 3994.00
    Polar Surface Area: 0 Å2
    Polarizability: 18.6±0.5 10-24cm3
    Surface Tension: 42.5±3.0 dyne/cm
    Molar Volume: 136.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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