ChemSpider 2D Image | 3-Bromo-2-(difluoromethyl)pyridine | C6H4BrF2N

3-Bromo-2-(difluoromethyl)pyridine

  • Molecular FormulaC6H4BrF2N
  • Average mass208.003 Da
  • Monoisotopic mass206.949509 Da
  • ChemSpider ID26052691

More details:

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

1211520-77-2 [RN]
3-Brom-2-(difluormethyl)pyridin [German] [ACD/IUPAC Name]
3-Bromo-2-(difluoromethyl)pyridine [ACD/IUPAC Name]
3-Bromo-2-(difluorométhyl)pyridine [French] [ACD/IUPAC Name]
Pyridine, 3-bromo-2-(difluoromethyl)- [ACD/Index Name]
T6NJ BYFF CE [WLN]
[1211520-77-2] [RN]
5-isopropyl-1,3,4-thiadiazol-2-ol [ACD/IUPAC Name]
DS-12167
MFCD16875638 [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: 195.1±35.0 °C at 760 mmHg
    Vapour Pressure: 0.6±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 41.4±3.0 kJ/mol
    Flash Point: 71.8±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: 2.12
    ACD/LogD (pH 5.5): 2.19
    ACD/BCF (pH 5.5): 27.27
    ACD/KOC (pH 5.5): 370.90
    ACD/LogD (pH 7.4): 2.19
    ACD/BCF (pH 7.4): 27.27
    ACD/KOC (pH 7.4): 370.90
    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

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