ChemSpider 2D Image | 2-Bromo-6-trifluoromethylpyrazine | C5H2BrF3N2

2-Bromo-6-trifluoromethylpyrazine

  • Molecular FormulaC5H2BrF3N2
  • Average mass226.982 Da
  • Monoisotopic mass225.935333 Da
  • ChemSpider ID26907785

More details:

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

1197237-95-8 [RN]
2-Brom-6-(trifluormethyl)pyrazin [German] [ACD/IUPAC Name]
2-Bromo-6-(trifluoromethyl)pyrazine [ACD/IUPAC Name]
2-Bromo-6-(trifluorométhyl)pyrazine [French] [ACD/IUPAC Name]
2-Bromo-6-trifluoromethylpyrazine
Pyrazine, 2-bromo-6-(trifluoromethyl)- [ACD/Index Name]
95%
MFCD14702730 [MDL number]

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

    Density: 1.8±0.1 g/cm3
    Boiling Point: 163.0±35.0 °C at 760 mmHg
    Vapour Pressure: 2.8±0.3 mmHg at 25°C
    Enthalpy of Vaporization: 38.3±3.0 kJ/mol
    Flash Point: 52.4±25.9 °C
    Index of Refraction: 1.471
    Molar Refractivity: 35.1±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 1.84
    ACD/LogD (pH 5.5): 1.84
    ACD/BCF (pH 5.5): 14.71
    ACD/KOC (pH 5.5): 238.49
    ACD/LogD (pH 7.4): 1.84
    ACD/BCF (pH 7.4): 14.71
    ACD/KOC (pH 7.4): 238.49
    Polar Surface Area: 26 Å2
    Polarizability: 13.9±0.5 10-24cm3
    Surface Tension: 34.0±3.0 dyne/cm
    Molar Volume: 125.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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