Found 149 results

Search term: MF = 'C_{7}H_{5}FN_{2}'
ChemSpider 2D Image | 6-Fluor-1H-pyrrolo[2,3-b]pyridin | C7H5FN2

6-Fluor-1H-pyrrolo[2,3-b]pyridin

  • Molecular FormulaC7H5FN2
  • Average mass136.126 Da
  • Monoisotopic mass136.043671 Da
  • ChemSpider ID21585738

More details:

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

1H-pyrrolo[2,3-b]pyridine, 6-fluoro- [ACD/Index Name]
6-Fluor-1H-pyrrolo[2,3-b]pyridin [ACD/IUPAC Name]
6-Fluor-1H-pyrrolo[2,3-b]pyridin [German] [ACD/IUPAC Name]
6-Fluoro-1H-pyrrolo[2,3-b]pyridine [French] [ACD/IUPAC Name]
898746-42-4 [RN]
(3-Iodoimidazo[1,2-a]pyridin-7-yl)methanol [ACD/IUPAC Name]
??6-fluoro-1h-pyrrolo[2,3-b]pyridine
[898746-42-4] [RN]
1H-Pyrrolo[2,3-b]pyridine,6-fluoro-
6-fluoro-1h-pyrrolo(2,3-b)pyridine
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 282.1±20.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 50.0±3.0 kJ/mol
    Flash Point: 124.4±21.8 °C
    Index of Refraction: 1.659
    Molar Refractivity: 36.6±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 1.94
    ACD/LogD (pH 5.5): 1.58
    ACD/BCF (pH 5.5): 9.35
    ACD/KOC (pH 5.5): 172.03
    ACD/LogD (pH 7.4): 1.59
    ACD/BCF (pH 7.4): 9.43
    ACD/KOC (pH 7.4): 173.39
    Polar Surface Area: 29 Å2
    Polarizability: 14.5±0.5 10-24cm3
    Surface Tension: 56.3±3.0 dyne/cm
    Molar Volume: 99.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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