ChemSpider 2D Image | 5-(Trifluoromethyl)-1H-imidazo[4,5-b]pyridine | C7H4F3N3

5-(Trifluoromethyl)-1H-imidazo[4,5-b]pyridine

  • Molecular FormulaC7H4F3N3
  • Average mass187.122 Da
  • Monoisotopic mass187.035736 Da
  • ChemSpider ID24598496

More details:

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

1H-Imidazo[4,5-b]pyridine, 5-(trifluoromethyl)- [ACD/Index Name]
5-(Trifluormethyl)-1H-imidazo[4,5-b]pyridin [German] [ACD/IUPAC Name]
5-(Trifluoromethyl)-1H-imidazo[4,5-b]pyridine [ACD/IUPAC Name]
5-(Trifluorométhyl)-1H-imidazo[4,5-b]pyridine [French] [ACD/IUPAC Name]
617678-32-7 [RN]
(2-(trifluoromethyl)pyrimidin-5-yl)methanol
5-(Trifluoromethyl)-3H-imidazo[4,5-b]pyridine
5-trifluoromethyl-1H-imidazo[4,5-b]pyridine
DS-11841
MFCD13193496
More...

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 335.0±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 55.5±3.0 kJ/mol
    Flash Point: 156.4±26.5 °C
    Index of Refraction: 1.565
    Molar Refractivity: 39.7±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 1.27
    ACD/LogD (pH 5.5): 1.83
    ACD/BCF (pH 5.5): 14.42
    ACD/KOC (pH 5.5): 232.90
    ACD/LogD (pH 7.4): 1.83
    ACD/BCF (pH 7.4): 14.22
    ACD/KOC (pH 7.4): 229.74
    Polar Surface Area: 42 Å2
    Polarizability: 15.7±0.5 10-24cm3
    Surface Tension: 45.4±3.0 dyne/cm
    Molar Volume: 121.8±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement