ChemSpider 2D Image | 5-Nitro-3-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine | C8H4F3N3O2

5-Nitro-3-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine

  • Molecular FormulaC8H4F3N3O2
  • Average mass231.132 Da
  • Monoisotopic mass231.025558 Da
  • ChemSpider ID34065859

More details:

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

1186501-72-3 [RN]
1H-Pyrrolo[2,3-b]pyridine, 5-nitro-3-(trifluoromethyl)- [ACD/Index Name]
5-Nitro-3-(trifluormethyl)-1H-pyrrolo[2,3-b]pyridin [German] [ACD/IUPAC Name]
5-Nitro-3-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine [ACD/IUPAC Name]
5-Nitro-3-(trifluorométhyl)-1H-pyrrolo[2,3-b]pyridine [French] [ACD/IUPAC Name]
5-Nitro-3-(trifluoromethyl)-7-azaindole
Chemistry 14071
MFCD22199693

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

    Density: 1.6±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.602
    Molar Refractivity: 48.1±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.94
    ACD/LogD (pH 5.5): 2.24
    ACD/BCF (pH 5.5): 29.71
    ACD/KOC (pH 5.5): 394.34
    ACD/LogD (pH 7.4): 2.24
    ACD/BCF (pH 7.4): 29.67
    ACD/KOC (pH 7.4): 393.85
    Polar Surface Area: 75 Å2
    Polarizability: 19.1±0.5 10-24cm3
    Surface Tension: 52.2±3.0 dyne/cm
    Molar Volume: 140.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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