Found 38 results

Search term: MF = 'C_{12}H_{10}Br_{2}'
ChemSpider 2D Image | (6,6-Dibromo-1,3-cyclohexadien-1-yl)benzene | C12H10Br2

(6,6-Dibromo-1,3-cyclohexadien-1-yl)benzene

  • Molecular FormulaC12H10Br2
  • Average mass314.016 Da
  • Monoisotopic mass311.914917 Da
  • ChemSpider ID28293811

More details:

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

(6,6-Dibrom-1,3-cyclohexadien-1-yl)benzol [German] [ACD/IUPAC Name]
(6,6-Dibromo-1,3-cyclohexadien-1-yl)benzene [ACD/IUPAC Name]
(6,6-Dibromo-1,3-cyclohexadién-1-yl)benzène [French] [ACD/IUPAC Name]
Benzene, (6,6-dibromo-1,3-cyclohexadien-1-yl)- [ACD/Index Name]
(6,6-dibromocyclohexa-1,3-dien-1-yl)benzene
13029-09-9 [RN]
1823330-50-2 [RN]
2,2'-Dibromobiphenyl [ACD/IUPAC Name]
2,2-Dibromobiphenyl
MFCD22631575

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

    Density: 1.7±0.1 g/cm3
    Boiling Point: 334.2±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 55.4±3.0 kJ/mol
    Flash Point: 181.0±27.1 °C
    Index of Refraction: 1.653
    Molar Refractivity: 66.8±0.3 cm3
    #H bond acceptors: 0
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 4.42
    ACD/LogD (pH 5.5): 4.60
    ACD/BCF (pH 5.5): 1849.78
    ACD/KOC (pH 5.5): 7589.29
    ACD/LogD (pH 7.4): 4.60
    ACD/BCF (pH 7.4): 1849.78
    ACD/KOC (pH 7.4): 7589.29
    Polar Surface Area: 0 Å2
    Polarizability: 26.5±0.5 10-24cm3
    Surface Tension: 51.3±3.0 dyne/cm
    Molar Volume: 182.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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