ChemSpider 2D Image | 4-Iodo-5-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine | C8H4F3IN2

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

  • Molecular FormulaC8H4F3IN2
  • Average mass312.030 Da
  • Monoisotopic mass311.937103 Da
  • ChemSpider ID25993389

More details:

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

1261365-97-2 [RN]
1H-Pyrrolo[2,3-b]pyridine, 4-iodo-5-(trifluoromethyl)- [ACD/Index Name]
4-Iod-5-(trifluormethyl)-1H-pyrrolo[2,3-b]pyridin [German] [ACD/IUPAC Name]
4-Iodo-5-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine [ACD/IUPAC Name]
4-Iodo-5-(trifluorométhyl)-1H-pyrrolo[2,3-b]pyridine [French] [ACD/IUPAC Name]
MFCD18374138 [MDL number]
[1261365-97-2] [RN]
4-Iodo-5-(trifluoromethyl)-7-azaindole
95%
ST-9907

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

    Density: 2.1±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.643
    Molar Refractivity: 54.5±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 3.92
    ACD/LogD (pH 5.5): 3.26
    ACD/BCF (pH 5.5): 175.21
    ACD/KOC (pH 5.5): 1404.54
    ACD/LogD (pH 7.4): 3.26
    ACD/BCF (pH 7.4): 175.24
    ACD/KOC (pH 7.4): 1404.73
    Polar Surface Area: 29 Å2
    Polarizability: 21.6±0.5 10-24cm3
    Surface Tension: 48.5±3.0 dyne/cm
    Molar Volume: 150.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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