ChemSpider 2D Image | 2-Bromo-1,4-difluoro-3-iodobenzene | C6H2BrF2I

2-Bromo-1,4-difluoro-3-iodobenzene

  • Molecular FormulaC6H2BrF2I
  • Average mass318.885 Da
  • Monoisotopic mass317.835236 Da
  • ChemSpider ID24603000

More details:

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

2-Brom-1,4-difluor-3-iodbenzol [German] [ACD/IUPAC Name]
2-Bromo-1,4-difluoro-3-iodobenzene [ACD/IUPAC Name]
2-Bromo-1,4-difluoro-3-iodobenzène [French] [ACD/IUPAC Name]
Benzene, 2-bromo-1,4-difluoro-3-iodo- [ACD/Index Name]
1208074-72-9 [RN]
1-Bromo-3,6-difluoro-2-iodobenzene
2-Bromo-3,6-difluoroiodobenzene
2-Bromo-3,6-difluoroiodobenzene|2-Bromo-1,4-difluoro-3-iodobenzene
MFCD12922621

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

    Density: 2.3±0.1 g/cm3
    Boiling Point: 241.5±35.0 °C at 760 mmHg
    Vapour Pressure: 0.1±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 45.9±3.0 kJ/mol
    Flash Point: 99.8±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: 3.93
    ACD/LogD (pH 5.5): 4.10
    ACD/BCF (pH 5.5): 773.07
    ACD/KOC (pH 5.5): 4064.33
    ACD/LogD (pH 7.4): 4.10
    ACD/BCF (pH 7.4): 773.07
    ACD/KOC (pH 7.4): 4064.33
    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


    Advertisement