ChemSpider 2D Image | 6-Fluoro-8-methylquinoline | C10H8FN

6-Fluoro-8-methylquinoline

  • Molecular FormulaC10H8FN
  • Average mass161.176 Da
  • Monoisotopic mass161.064072 Da
  • ChemSpider ID25949450

More details:

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

1150271-14-9 [RN]
6-Fluor-8-methylchinolin [German] [ACD/IUPAC Name]
6-Fluoro-8-méthylquinoléine [French] [ACD/IUPAC Name]
6-Fluoro-8-methylquinoline [ACD/IUPAC Name]
Quinoline, 6-fluoro-8-methyl- [ACD/Index Name]
[1150271-14-9] [RN]
6-Fluoro-8-methyl quinoline
6-Fluoro-8-methyl-quinoline
6-FLUORO-8-METHYLQUINOLINE|6-FLUORO-8-METHYLQUINOLINE
98%
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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: 1.2±0.1 g/cm3
    Boiling Point: 259.7±20.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 47.7±3.0 kJ/mol
    Flash Point: 110.9±21.8 °C
    Index of Refraction: 1.601
    Molar Refractivity: 47.0±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 2.62
    ACD/LogD (pH 5.5): 2.57
    ACD/BCF (pH 5.5): 51.84
    ACD/KOC (pH 5.5): 575.58
    ACD/LogD (pH 7.4): 2.60
    ACD/BCF (pH 7.4): 55.66
    ACD/KOC (pH 7.4): 617.99
    Polar Surface Area: 13 Å2
    Polarizability: 18.6±0.5 10-24cm3
    Surface Tension: 42.3±3.0 dyne/cm
    Molar Volume: 137.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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