ChemSpider 2D Image | 1,3-Dibromo-2,5-dichlorobenzene | C6H2Br2Cl2

1,3-Dibromo-2,5-dichlorobenzene

  • Molecular FormulaC6H2Br2Cl2
  • Average mass304.794 Da
  • Monoisotopic mass301.790009 Da
  • ChemSpider ID22568408

More details:

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

1,3-Dibrom-2,5-dichlorbenzol [German] [ACD/IUPAC Name]
1,3-Dibromo-2,5-dichlorobenzene [ACD/IUPAC Name]
1,3-Dibromo-2,5-dichlorobenzène [French] [ACD/IUPAC Name]
81067-41-6 [RN]
Benzene, 1,3-dibromo-2,5-dichloro- [ACD/Index Name]
GR DG BE FE [WLN]
1,3-dibromo-2,5-dichloro-benzene
BS-17597
MFCD00070784
PI-45728

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: 2.1±0.1 g/cm3
    Boiling Point: 292.6±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 51.1±3.0 kJ/mol
    Flash Point: 141.8±16.0 °C
    Index of Refraction: 1.624
    Molar Refractivity: 51.4±0.3 cm3
    #H bond acceptors: 0
    #H bond donors: 0
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 4.55
    ACD/LogD (pH 5.5): 4.84
    ACD/BCF (pH 5.5): 2832.17
    ACD/KOC (pH 5.5): 10294.89
    ACD/LogD (pH 7.4): 4.84
    ACD/BCF (pH 7.4): 2832.17
    ACD/KOC (pH 7.4): 10294.89
    Polar Surface Area: 0 Å2
    Polarizability: 20.4±0.5 10-24cm3
    Surface Tension: 46.3±3.0 dyne/cm
    Molar Volume: 145.7±3.0 cm3

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