ChemSpider 2D Image | 4-Bromo-2-(difluoromethyl)pyridine | C6H4BrF2N

4-Bromo-2-(difluoromethyl)pyridine

  • Molecular FormulaC6H4BrF2N
  • Average mass208.003 Da
  • Monoisotopic mass206.949509 Da
  • ChemSpider ID26943805

More details:

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

1211580-54-9 [RN]
4-Brom-2-(difluormethyl)pyridin [German] [ACD/IUPAC Name]
4-Bromo-2-(difluoromethyl)pyridine [ACD/IUPAC Name]
4-Bromo-2-(difluorométhyl)pyridine [French] [ACD/IUPAC Name]
MFCD18257229 [MDL number]
Pyridine, 4-bromo-2-(difluoromethyl)- [ACD/Index Name]
T6NJ BYFF DE [WLN]
[1211580-54-9] [RN]
4-Bromo-2-(difluoromethyl)pyridine|4-Bromo-α,α-difluoro-2-picoline
4-Bromo-2-difluoromethyl-pyridine
More...

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 210.3±35.0 °C at 760 mmHg
    Vapour Pressure: 0.3±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 42.8±3.0 kJ/mol
    Flash Point: 81.0±25.9 °C
    Index of Refraction: 1.500
    Molar Refractivity: 37.3±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 1.91
    ACD/LogD (pH 5.5): 2.12
    ACD/BCF (pH 5.5): 23.99
    ACD/KOC (pH 5.5): 338.41
    ACD/LogD (pH 7.4): 2.12
    ACD/BCF (pH 7.4): 23.99
    ACD/KOC (pH 7.4): 338.42
    Polar Surface Area: 13 Å2
    Polarizability: 14.8±0.5 10-24cm3
    Surface Tension: 34.1±3.0 dyne/cm
    Molar Volume: 126.8±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement