Found 22 results

Search term: MF = 'C_{20}H_{16}Br_{2}'
ChemSpider 2D Image | 2,5-bis(4-bromophenyl)-p-xylene | C20H16Br2

2,5-bis(4-bromophenyl)-p-xylene

  • Molecular FormulaC20H16Br2
  • Average mass416.149 Da
  • Monoisotopic mass413.961853 Da
  • ChemSpider ID26525853

More details:

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

1,1':4',1''-Terphenyl, 4,4''-dibromo-2',5'-dimethyl- [ACD/Index Name]
2,5-bis(4-bromophenyl)-p-xylene
4,4''-Dibrom-2',5'-dimethyl-1,1':4',1''-terphenyl [German] [ACD/IUPAC Name]
4,4''-Dibromo-2',5'-dimethyl-1,1':4',1''-terphenyl [ACD/IUPAC Name]
4,4''-Dibromo-2',5'-diméthyl-1,1':4',1''-terphényl [French] [ACD/IUPAC Name]
MFCD11855950 [MDL number]
[853234-55-6] [RN]
1,4-bis(4-bromophenyl)-2,5-dimethylbenzene
4,4''-DIBROMO-2',5'-DIMETHYL-1,1',4',1''-TERPHENYL
4'-bromo-4-(4-bromophenyl)-2,5-dimethyl-1,1'-biphenyl
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.5±0.1 g/cm3
    Boiling Point: 455.2±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 68.8±3.0 kJ/mol
    Flash Point: 267.5±26.6 °C
    Index of Refraction: 1.623
    Molar Refractivity: 100.5±0.3 cm3
    #H bond acceptors: 0
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 1
    ACD/LogP: 8.36
    ACD/LogD (pH 5.5): 7.49
    ACD/BCF (pH 5.5): 291764.28
    ACD/KOC (pH 5.5): 284082.19
    ACD/LogD (pH 7.4): 7.49
    ACD/BCF (pH 7.4): 291764.28
    ACD/KOC (pH 7.4): 284082.19
    Polar Surface Area: 0 Å2
    Polarizability: 39.8±0.5 10-24cm3
    Surface Tension: 43.2±3.0 dyne/cm
    Molar Volume: 284.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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