Found 137 results

Search term: MF = 'C_{12}H_{7}BrF_{3}NO'
ChemSpider 2D Image | 2-(4-Bromophenoxy)-6-(trifluoromethyl)pyridine | C12H7BrF3NO

2-(4-Bromophenoxy)-6-(trifluoromethyl)pyridine

  • Molecular FormulaC12H7BrF3NO
  • Average mass318.089 Da
  • Monoisotopic mass316.966309 Da
  • ChemSpider ID22547626

More details:

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

1086376-15-9 [RN]
2-(4-Bromophenoxy)-6-(trifluoromethyl)pyridine [ACD/IUPAC Name]
2-(4-Bromophénoxy)-6-(trifluorométhyl)pyridine [French] [ACD/IUPAC Name]
2-(4-Bromphenoxy)-6-(trifluormethyl)pyridin [German] [ACD/IUPAC Name]
Pyridine, 2-(4-bromophenoxy)-6-(trifluoromethyl)- [ACD/Index Name]
4-bromo-1-[6-(trifluoromethyl)(2-pyridyloxy)]benzene
MFCD10703540 [MDL number]

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 315.0±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 53.4±3.0 kJ/mol
    Flash Point: 144.3±27.9 °C
    Index of Refraction: 1.538
    Molar Refractivity: 63.5±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.68
    ACD/LogD (pH 5.5): 3.82
    ACD/BCF (pH 5.5): 472.53
    ACD/KOC (pH 5.5): 2857.34
    ACD/LogD (pH 7.4): 3.82
    ACD/BCF (pH 7.4): 472.53
    ACD/KOC (pH 7.4): 2857.34
    Polar Surface Area: 22 Å2
    Polarizability: 25.2±0.5 10-24cm3
    Surface Tension: 36.9±3.0 dyne/cm
    Molar Volume: 202.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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