ChemSpider 2D Image | 1-Bromo-4,5-difluoro-2-iodobenzene | C6H2BrF2I

1-Bromo-4,5-difluoro-2-iodobenzene

  • Molecular FormulaC6H2BrF2I
  • Average mass318.885 Da
  • Monoisotopic mass317.835236 Da
  • ChemSpider ID26499762

More details:

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

1-Brom-4,5-difluor-2-iodbenzol [German] [ACD/IUPAC Name]
1-Bromo-4,5-difluoro-2-iodobenzene [ACD/IUPAC Name]
1-Bromo-4,5-difluoro-2-iodobenzène [French] [ACD/IUPAC Name]
Benzene, 1-bromo-4,5-difluoro-2-iodo- [ACD/Index Name]
1349718-22-4 [RN]
1-bromo-4,5-difluoro-2-iodo-benzene
2-Bromo-4,5-difluoroiodobenzene
2-Bromo-4,5-difluoroiodobenzene|1-Bromo-4,5-difluoro-2-iodobenzene
FS-6133
MFCD20233325

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

    Density: 2.3±0.1 g/cm3
    Boiling Point: 237.5±35.0 °C at 760 mmHg
    Vapour Pressure: 0.1±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 45.5±3.0 kJ/mol
    Flash Point: 97.4±25.9 °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: 3.81
    ACD/LogD (pH 5.5): 4.04
    ACD/BCF (pH 5.5): 688.62
    ACD/KOC (pH 5.5): 3741.36
    ACD/LogD (pH 7.4): 4.04
    ACD/BCF (pH 7.4): 688.62
    ACD/KOC (pH 7.4): 3741.36
    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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