ChemSpider 2D Image | 6-(Trifluoromethyl)-1H-pyrazolo[4,3-b]pyridine | C7H4F3N3

6-(Trifluoromethyl)-1H-pyrazolo[4,3-b]pyridine

  • Molecular FormulaC7H4F3N3
  • Average mass187.122 Da
  • Monoisotopic mass187.035736 Da
  • ChemSpider ID30911104

More details:

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

1211589-93-3 [RN]
1822712-61-7 [RN]
1H-Pyrazolo[4,3-b]pyridine, 6-(trifluoromethyl)- [ACD/Index Name]
6-(Trifluormethyl)-1H-pyrazolo[4,3-b]pyridin [German] [ACD/IUPAC Name]
6-(Trifluoromethyl)-1H-pyrazolo[4,3-b]pyridine [ACD/IUPAC Name]
6-(Trifluorométhyl)-1H-pyrazolo[4,3-b]pyridine [French] [ACD/IUPAC Name]
6-(Trifluoromethyl)-2H-pyrazolo[4,3-b]pyridine
1h-pyrazolo[4,3-b]pyridine,6-(trifluoromethyl)-
MFCD18250823

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 284.6±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 50.3±3.0 kJ/mol
    Flash Point: 125.9±25.9 °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: 1.43
    ACD/LogD (pH 5.5): 2.04
    ACD/BCF (pH 5.5): 20.94
    ACD/KOC (pH 5.5): 306.97
    ACD/LogD (pH 7.4): 2.03
    ACD/BCF (pH 7.4): 20.53
    ACD/KOC (pH 7.4): 301.03
    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


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