ChemSpider 2D Image | 5-(Trifluoromethyl)-1H-pyrazolo[3,4-c]pyridine | C7H4F3N3

5-(Trifluoromethyl)-1H-pyrazolo[3,4-c]pyridine

  • Molecular FormulaC7H4F3N3
  • Average mass187.122 Da
  • Monoisotopic mass187.035736 Da
  • ChemSpider ID34445415

More details:

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

1256793-68-6 [RN]
1H-Pyrazolo[3,4-c]pyridine, 5-(trifluoromethyl)- [ACD/Index Name]
5-(Trifluormethyl)-1H-pyrazolo[3,4-c]pyridin [German] [ACD/IUPAC Name]
5-(Trifluoromethyl)-1H-pyrazolo[3,4-c]pyridine [ACD/IUPAC Name]
5-(Trifluorométhyl)-1H-pyrazolo[3,4-c]pyridine [French] [ACD/IUPAC Name]
5-(trifluoromethyl)-2H-pyrazolo[3,4-c]pyridine
DS-8732
MFCD18250836

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 287.6±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 50.6±3.0 kJ/mol
    Flash Point: 127.7±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: 1.30
    ACD/LogD (pH 5.5): 1.75
    ACD/BCF (pH 5.5): 12.51
    ACD/KOC (pH 5.5): 211.99
    ACD/LogD (pH 7.4): 1.75
    ACD/BCF (pH 7.4): 12.49
    ACD/KOC (pH 7.4): 211.68
    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

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