ChemSpider 2D Image | 4-[1-Ethyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-6-yl]phenol | C15H12F3N3O

4-[1-Ethyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-6-yl]phenol

  • Molecular FormulaC15H12F3N3O
  • Average mass307.271 Da
  • Monoisotopic mass307.093262 Da
  • ChemSpider ID21760280

More details:

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

4-[1-Ethyl-4-(trifluormethyl)-1H-pyrazolo[3,4-b]pyridin-6-yl]phenol [German] [ACD/IUPAC Name]
4-[1-Ethyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-6-yl]phenol [ACD/IUPAC Name]
4-[1-Éthyl-4-(trifluorométhyl)-1H-pyrazolo[3,4-b]pyridin-6-yl]phénol [French] [ACD/IUPAC Name]
Phenol, 4-[1-ethyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-6-yl]- [ACD/Index Name]
1011356-72-1 [RN]
4-(1-ethyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-6-yl)phenol
4-(1-Ethyl-4-trifluoromethyl-1H-pyrazolo[3,4-b]pyridin-6-yl)-phenol
4-[1-ethyl-4-(trifluoromethyl)pyrazolo[4,5-e]pyridin-6-yl]phenol

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 451.5±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 73.8±3.0 kJ/mol
    Flash Point: 226.9±28.7 °C
    Index of Refraction: 1.599
    Molar Refractivity: 74.9±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.11
    ACD/LogD (pH 5.5): 3.02
    ACD/BCF (pH 5.5): 115.74
    ACD/KOC (pH 5.5): 1043.55
    ACD/LogD (pH 7.4): 2.98
    ACD/BCF (pH 7.4): 106.83
    ACD/KOC (pH 7.4): 963.20
    Polar Surface Area: 51 Å2
    Polarizability: 29.7±0.5 10-24cm3
    Surface Tension: 41.4±7.0 dyne/cm
    Molar Volume: 219.3±7.0 cm3

    Click to predict properties on the Chemicalize site


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