ChemSpider 2D Image | 2,3-Difluoro-6-(trifluoromethyl)pyridine | C6H2F5N

2,3-Difluoro-6-(trifluoromethyl)pyridine

  • Molecular FormulaC6H2F5N
  • Average mass183.079 Da
  • Monoisotopic mass183.010742 Da
  • ChemSpider ID21469427

More details:






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

2,3-Difluor-6-(trifluormethyl)pyridin [German] [ACD/IUPAC Name]
2,3-Difluoro-6-(trifluoromethyl)pyridine [ACD/IUPAC Name]
2,3-Difluoro-6-(trifluorométhyl)pyridine [French] [ACD/IUPAC Name]
Pyridine, 2,3-difluoro-6-(trifluoromethyl)- [ACD/Index Name]
1159512-37-4 [RN]
MFCD11226612 [MDL number]

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 109.0±35.0 °C at 760 mmHg
    Vapour Pressure: 29.7±0.2 mmHg at 25°C
    Enthalpy of Vaporization: 33.3±3.0 kJ/mol
    Flash Point: 19.7±25.9 °C
    Index of Refraction: 1.387
    Molar Refractivity: 29.3±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 1.72
    ACD/LogD (pH 5.5): 2.06
    ACD/BCF (pH 5.5): 21.77
    ACD/KOC (pH 5.5): 315.72
    ACD/LogD (pH 7.4): 2.06
    ACD/BCF (pH 7.4): 21.77
    ACD/KOC (pH 7.4): 315.72
    Polar Surface Area: 13 Å2
    Polarizability: 11.6±0.5 10-24cm3
    Surface Tension: 23.0±3.0 dyne/cm
    Molar Volume: 124.6±3.0 cm3

    Click to predict properties on the Chemicalize site






    Advertisement