ChemSpider 2D Image | 3-Chloro-2-fluoro-4-(trifluoromethyl)pyridine | C6H2ClF4N

3-Chloro-2-fluoro-4-(trifluoromethyl)pyridine

  • Molecular FormulaC6H2ClF4N
  • Average mass199.533 Da
  • Monoisotopic mass198.981186 Da
  • ChemSpider ID11625844

More details:

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

3-Chlor-2-fluor-4-(trifluormethyl)pyridin [German] [ACD/IUPAC Name]
3-Chloro-2-fluoro-4-(trifluoromethyl)pyridine [ACD/IUPAC Name]
3-Chloro-2-fluoro-4-(trifluorométhyl)pyridine [French] [ACD/IUPAC Name]
Pyridine, 3-chloro-2-fluoro-4-(trifluoromethyl)- [ACD/Index Name]
1227496-80-1 [RN]
2-Fluoro-3-Chloro-4-(trifluoromethyl)pyridine
3-Chloro-2-Fluoro-4-(Trifluoromethyl)pyridine (en)
3-Chloro-2-fluoro-4-trifluoromethylpyridine
6,11-Di-O-Methyl Erythromycin A
MFCD16610405

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 189.1±35.0 °C at 760 mmHg
    Vapour Pressure: 0.8±0.3 mmHg at 25°C
    Enthalpy of Vaporization: 40.8±3.0 kJ/mol
    Flash Point: 68.2±25.9 °C
    Index of Refraction: 1.430
    Molar Refractivity: 34.2±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 2.34
    ACD/LogD (pH 5.5): 2.53
    ACD/BCF (pH 5.5): 49.21
    ACD/KOC (pH 5.5): 565.94
    ACD/LogD (pH 7.4): 2.53
    ACD/BCF (pH 7.4): 49.21
    ACD/KOC (pH 7.4): 565.94
    Polar Surface Area: 13 Å2
    Polarizability: 13.6±0.5 10-24cm3
    Surface Tension: 27.0±3.0 dyne/cm
    Molar Volume: 132.3±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement