Found 22 results

Search term: MF = 'C_{20}H_{16}Br_{2}'
ChemSpider 2D Image | 1,3-Dibromo-7-(2-methyl-2-propanyl)pyrene | C20H16Br2

1,3-Dibromo-7-(2-methyl-2-propanyl)pyrene

  • Molecular FormulaC20H16Br2
  • Average mass416.149 Da
  • Monoisotopic mass413.961853 Da
  • ChemSpider ID28594809

More details:

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

1,3-Dibrom-7-(2-methyl-2-propanyl)pyren [German] [ACD/IUPAC Name]
1,3-Dibromo-7-(2-methyl-2-propanyl)pyrene [ACD/IUPAC Name]
1,3-Dibromo-7-(2-méthyl-2-propanyl)pyrène [French] [ACD/IUPAC Name]
Pyrene, 1,3-dibromo-7-(1,1-dimethylethyl)- [ACD/Index Name]
[1005771-04-9] [RN]
1,3-DIBROMO-7-TERT-BUTYLPYRENE
1005771-04-9 [RN]
97%
MFCD22581440
PI-46890

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 489.8±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 72.7±3.0 kJ/mol
    Flash Point: 290.9±22.4 °C
    Index of Refraction: 1.749
    Molar Refractivity: 106.2±0.3 cm3
    #H bond acceptors: 0
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 1
    ACD/LogP: 8.36
    ACD/LogD (pH 5.5): 7.79
    ACD/BCF (pH 5.5): 490577.56
    ACD/KOC (pH 5.5): 412078.75
    ACD/LogD (pH 7.4): 7.79
    ACD/BCF (pH 7.4): 490577.56
    ACD/KOC (pH 7.4): 412078.75
    Polar Surface Area: 0 Å2
    Polarizability: 42.1±0.5 10-24cm3
    Surface Tension: 51.3±3.0 dyne/cm
    Molar Volume: 261.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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