ChemSpider 2D Image | 1,3-Dibromo-5-chloro-2-iodobenzene | C6H2Br2ClI

1,3-Dibromo-5-chloro-2-iodobenzene

  • Molecular FormulaC6H2Br2ClI
  • Average mass396.246 Da
  • Monoisotopic mass393.725616 Da
  • ChemSpider ID23954875

More details:

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

1,3-Dibrom-5-chlor-2-iodbenzol [German] [ACD/IUPAC Name]
1,3-Dibromo-5-chloro-2-iodobenzene [ACD/IUPAC Name]
1,3-Dibromo-5-chloro-2-iodobenzène [French] [ACD/IUPAC Name]
Benzene, 1,3-dibromo-5-chloro-2-iodo- [ACD/Index Name]
1,3-dibromo-5-chloro-2-iodo-benzene
1-CHLORO-3,5-DIBROMO-4-IODOBENZENE
3,5-Dibromo-4-iodochlorobenzene
3,5-Dibromo-4-iodochorobenzene
3,5-Dibromo-4-iodochrobenzene
5-Chloro-1,3-dibromo-2-iodobenzene
More...

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

    Density: 2.5±0.1 g/cm3
    Boiling Point: 327.0±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 54.7±3.0 kJ/mol
    Flash Point: 151.6±26.5 °C
    Index of Refraction: 1.688
    Molar Refractivity: 59.4±0.3 cm3
    #H bond acceptors: 0
    #H bond donors: 0
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 5.00
    ACD/LogD (pH 5.5): 4.88
    ACD/BCF (pH 5.5): 2984.58
    ACD/KOC (pH 5.5): 10688.50
    ACD/LogD (pH 7.4): 4.88
    ACD/BCF (pH 7.4): 2984.58
    ACD/KOC (pH 7.4): 10688.50
    Polar Surface Area: 0 Å2
    Polarizability: 23.6±0.5 10-24cm3
    Surface Tension: 52.6±3.0 dyne/cm
    Molar Volume: 155.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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