Found 137 results

Search term: MF = 'C_{12}H_{7}BrF_{3}NO'
ChemSpider 2D Image | 3-Bromo-5-[4-(trifluoromethoxy)phenyl]pyridine | C12H7BrF3NO

3-Bromo-5-[4-(trifluoromethoxy)phenyl]pyridine

  • Molecular FormulaC12H7BrF3NO
  • Average mass318.089 Da
  • Monoisotopic mass316.966309 Da
  • ChemSpider ID30783827

More details:

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

1181214-52-7 [RN]
3-Brom-5-[4-(trifluormethoxy)phenyl]pyridin [German] [ACD/IUPAC Name]
3-Bromo-5-[4-(trifluoromethoxy)phenyl]pyridine [ACD/IUPAC Name]
3-Bromo-5-[4-(trifluorométhoxy)phényl]pyridine [French] [ACD/IUPAC Name]
Pyridine, 3-bromo-5-[4-(trifluoromethoxy)phenyl]- [ACD/Index Name]
[1181214-52-7] [RN]
3-Bromo-5-(4-(trifluoromethoxy)phenyl)pyridine
3-Bromo-5-[4-(trifluoromethoxy)phenyl]-pyridine
MFCD22628259

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 310.1±42.0 °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: 141.4±27.9 °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: 4.44
    ACD/LogD (pH 5.5): 3.90
    ACD/BCF (pH 5.5): 541.58
    ACD/KOC (pH 5.5): 3149.87
    ACD/LogD (pH 7.4): 3.90
    ACD/BCF (pH 7.4): 541.86
    ACD/KOC (pH 7.4): 3151.51
    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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