ChemSpider 2D Image | 3,6-Dibromo-2,4-dichlorotoluene | C7H4Br2Cl2

3,6-Dibromo-2,4-dichlorotoluene

  • Molecular FormulaC7H4Br2Cl2
  • Average mass318.821 Da
  • Monoisotopic mass315.805664 Da
  • ChemSpider ID21473041

More details:

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

1,4-Dibrom-3,5-dichlor-2-methylbenzol [German] [ACD/IUPAC Name]
1,4-Dibromo-3,5-dichloro-2-methylbenzene [ACD/IUPAC Name]
1,4-Dibromo-3,5-dichloro-2-méthylbenzène [French] [ACD/IUPAC Name]
3,6-Dibromo-2,4-dichlorotoluene
951884-87-0 [RN]
Benzene, 1,4-dibromo-3,5-dichloro-2-methyl- [ACD/Index Name]
[951884-87-0] [RN]
3,6-DIBROMO-2,4-DICHLORO TOLUENE
MFCD09801040 [MDL number]
OT-0580

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

    Density: 2.0±0.1 g/cm3
    Boiling Point: 315.6±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 53.5±3.0 kJ/mol
    Flash Point: 159.8±16.6 °C
    Index of Refraction: 1.611
    Molar Refractivity: 56.2±0.3 cm3
    #H bond acceptors: 0
    #H bond donors: 0
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 1
    ACD/LogP: 5.17
    ACD/LogD (pH 5.5): 5.13
    ACD/BCF (pH 5.5): 4678.33
    ACD/KOC (pH 5.5): 14744.97
    ACD/LogD (pH 7.4): 5.13
    ACD/BCF (pH 7.4): 4678.33
    ACD/KOC (pH 7.4): 14744.97
    Polar Surface Area: 0 Å2
    Polarizability: 22.3±0.5 10-24cm3
    Surface Tension: 44.2±3.0 dyne/cm
    Molar Volume: 162.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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