ChemSpider 2D Image | 1-Bromo-3-iodo-5-methylbenzene | C7H6BrI

1-Bromo-3-iodo-5-methylbenzene

  • Molecular FormulaC7H6BrI
  • Average mass296.931 Da
  • Monoisotopic mass295.869751 Da
  • ChemSpider ID23347402

More details:

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

1-Brom-3-iod-5-methylbenzol [German] [ACD/IUPAC Name]
1-Bromo-3-iodo-5-methylbenzene [ACD/IUPAC Name]
1-Bromo-3-iodo-5-méthylbenzène [French] [ACD/IUPAC Name]
Benzene, 1-bromo-3-iodo-5-methyl- [ACD/Index Name]
[116632-38-3] [RN]
116632-38-3 [RN]
1-Methyl-1H-indole-7-carboxylic acid [ACD/IUPAC Name]
1-METHYL-7-INDOLECARBOXYLIC ACID
3-Bromo-5-iodotoluene
3-Bromo-5-Iodotoluene (en)
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 2.1±0.1 g/cm3
    Boiling Point: 268.1±28.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 48.6±3.0 kJ/mol
    Flash Point: 115.9±24.0 °C
    Index of Refraction: 1.637
    Molar Refractivity: 51.7±0.3 cm3
    #H bond acceptors: 0
    #H bond donors: 0
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 4.49
    ACD/LogD (pH 5.5): 4.27
    ACD/BCF (pH 5.5): 1032.21
    ACD/KOC (pH 5.5): 4998.67
    ACD/LogD (pH 7.4): 4.27
    ACD/BCF (pH 7.4): 1032.21
    ACD/KOC (pH 7.4): 4998.67
    Polar Surface Area: 0 Å2
    Polarizability: 20.5±0.5 10-24cm3
    Surface Tension: 44.1±3.0 dyne/cm
    Molar Volume: 144.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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