ChemSpider 2D Image | 5-Bromo-2,4-difluoroiodobenzene | C6H2BrF2I

5-Bromo-2,4-difluoroiodobenzene

  • Molecular FormulaC6H2BrF2I
  • Average mass318.885 Da
  • Monoisotopic mass317.835236 Da
  • ChemSpider ID21469115

More details:

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

1-Brom-2,4-difluor-5-iodbenzol [German] [ACD/IUPAC Name]
1-Bromo-2,4-difluoro-5-iodobenzene [ACD/IUPAC Name]
1-Bromo-2,4-difluoro-5-iodobenzène [French] [ACD/IUPAC Name]
5-Bromo-2,4-difluoroiodobenzene
914636-91-2 [RN]
Benzene, 1-bromo-2,4-difluoro-5-iodo- [ACD/Index Name]
IR BF DF EE [WLN]
[914636-91-2] [RN]
1098619-73-8 [RN]
2,4-Difluoro-5-iodo-bromobenzene
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

PubChem Substance ID 24859066 [DBID]

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

    Density: 2.3±0.1 g/cm3
    Boiling Point: 233.5±40.0 °C at 760 mmHg
    Vapour Pressure: 0.1±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 45.1±3.0 kJ/mol
    Flash Point: 95.0±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: 3.86
    ACD/LogD (pH 5.5): 4.05
    ACD/BCF (pH 5.5): 708.90
    ACD/KOC (pH 5.5): 3819.90
    ACD/LogD (pH 7.4): 4.05
    ACD/BCF (pH 7.4): 708.90
    ACD/KOC (pH 7.4): 3819.90
    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

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