ChemSpider 2D Image | 2-(Chloromethyl)-6-(trifluoromethyl)pyridine | C7H5ClF3N

2-(Chloromethyl)-6-(trifluoromethyl)pyridine

  • Molecular FormulaC7H5ClF3N
  • Average mass195.570 Da
  • Monoisotopic mass195.006256 Da
  • ChemSpider ID24585527

More details:

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

2-(Chlormethyl)-6-(trifluormethyl)pyridin [German] [ACD/IUPAC Name]
2-(Chloromethyl)-6-(trifluoromethyl)pyridine [ACD/IUPAC Name]
2-(Chlorométhyl)-6-(trifluorométhyl)pyridine [French] [ACD/IUPAC Name]
849094-03-7 [RN]
MFCD13188826 [MDL number]
Pyridine, 2-(chloromethyl)-6-(trifluoromethyl)- [ACD/Index Name]
2-(Chloromethyl)-6-(trifluoromethyl)pyridine; 2-(Chloromethyl)-6-(trifluoromethyl)pyridine; 2-Chloromethyl-6-trifluoromethylpyridine
2-Chloromethyl-6-(trifluoromethyl)pyridine
2-chloromethyl-6-trifluoromethylpyridine
2-chloromethyl-6-trifluoromethyl-pyridine

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 176.2±35.0 °C at 760 mmHg
    Vapour Pressure: 1.5±0.3 mmHg at 25°C
    Enthalpy of Vaporization: 39.6±3.0 kJ/mol
    Flash Point: 60.4±25.9 °C
    Index of Refraction: 1.456
    Molar Refractivity: 39.1±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.97
    ACD/LogD (pH 5.5): 2.68
    ACD/BCF (pH 5.5): 64.60
    ACD/KOC (pH 5.5): 687.65
    ACD/LogD (pH 7.4): 2.68
    ACD/BCF (pH 7.4): 64.60
    ACD/KOC (pH 7.4): 687.65
    Polar Surface Area: 13 Å2
    Polarizability: 15.5±0.5 10-24cm3
    Surface Tension: 29.0±3.0 dyne/cm
    Molar Volume: 143.9±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement