ChemSpider 2D Image | 8-Fluoroisoquinoline | C9H6FN

8-Fluoroisoquinoline

  • Molecular FormulaC9H6FN
  • Average mass147.149 Da
  • Monoisotopic mass147.048431 Da
  • ChemSpider ID21469351

More details:

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

1075-00-9 [RN]
8-Fluorisochinolin [German] [ACD/IUPAC Name]
8-Fluoroisoquinoléine [French] [ACD/IUPAC Name]
8-Fluoroisoquinoline [ACD/IUPAC Name]
Isoquinoline, 8-fluoro- [ACD/Index Name]
[1075-00-9] [RN]
8-Fluoro-2-azanaphthalene
8-Fluoroisoquinoline|8-Fluoro-2-azanaphthalene
8-FLUOROISOQUINOLINE|8-FLUOROISOQUINOLINE
MFCD09878369 [MDL number]
More...

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 255.3±13.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 47.3±3.0 kJ/mol
    Flash Point: 108.2±19.8 °C
    Index of Refraction: 1.614
    Molar Refractivity: 42.2±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 2.01
    ACD/LogD (pH 5.5): 1.91
    ACD/BCF (pH 5.5): 15.79
    ACD/KOC (pH 5.5): 237.65
    ACD/LogD (pH 7.4): 1.99
    ACD/BCF (pH 7.4): 19.05
    ACD/KOC (pH 7.4): 286.67
    Polar Surface Area: 13 Å2
    Polarizability: 16.7±0.5 10-24cm3
    Surface Tension: 44.4±3.0 dyne/cm
    Molar Volume: 121.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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