Found 137 results

Search term: MF = 'C_{12}H_{7}BrF_{3}NO'
ChemSpider 2D Image | 2-Bromo-6-[3-(trifluoromethoxy)phenyl]pyridine | C12H7BrF3NO

2-Bromo-6-[3-(trifluoromethoxy)phenyl]pyridine

  • Molecular FormulaC12H7BrF3NO
  • Average mass318.089 Da
  • Monoisotopic mass316.966309 Da
  • ChemSpider ID47114717

More details:

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

2-Brom-6-[3-(trifluormethoxy)phenyl]pyridin [German] [ACD/IUPAC Name]
2-Bromo-6-[3-(trifluoromethoxy)phenyl]pyridine [ACD/IUPAC Name]
2-Bromo-6-[3-(trifluorométhoxy)phényl]pyridine [French] [ACD/IUPAC Name]
Pyridine, 2-bromo-6-[3-(trifluoromethoxy)phenyl]- [ACD/Index Name]
1482180-88-0 [RN]
2-Bromo-6-(3-(trifluoromethoxy)phenyl)pyridine
C12H7BrF3NO
MFCD21040782

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 309.8±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 52.9±3.0 kJ/mol
    Flash Point: 141.1±26.5 °C
    Index of Refraction: 1.536
    Molar Refractivity: 63.8±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 4.14
    ACD/LogD (pH 5.5): 3.78
    ACD/BCF (pH 5.5): 436.81
    ACD/KOC (pH 5.5): 2701.00
    ACD/LogD (pH 7.4): 3.78
    ACD/BCF (pH 7.4): 436.81
    ACD/KOC (pH 7.4): 2701.00
    Polar Surface Area: 22 Å2
    Polarizability: 25.3±0.5 10-24cm3
    Surface Tension: 37.3±3.0 dyne/cm
    Molar Volume: 204.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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