ChemSpider 2D Image | 6-Fluoro-8-(trifluoromethyl)quinoline | C10H5F4N

6-Fluoro-8-(trifluoromethyl)quinoline

  • Molecular FormulaC10H5F4N
  • Average mass215.147 Da
  • Monoisotopic mass215.035812 Da
  • ChemSpider ID25949451

More details:

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

1065074-24-9 [RN]
6-Fluor-8-(trifluormethyl)chinolin [German] [ACD/IUPAC Name]
6-Fluoro-8-(trifluorométhyl)quinoléine [French] [ACD/IUPAC Name]
6-Fluoro-8-(trifluoromethyl)quinoline [ACD/IUPAC Name]
Quinoline, 6-fluoro-8-(trifluoromethyl)- [ACD/Index Name]
[1065074-24-9] [RN]
6-Fluoro-8-trifluoromethyl quinoline
6-Fluoro-8-trifluoromethylquinoline
98%
HC-2033
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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: 240.2±35.0 °C at 760 mmHg
    Vapour Pressure: 0.1±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 45.8±3.0 kJ/mol
    Flash Point: 99.1±25.9 °C
    Index of Refraction: 1.523
    Molar Refractivity: 47.2±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 2.42
    ACD/LogD (pH 5.5): 2.74
    ACD/BCF (pH 5.5): 71.14
    ACD/KOC (pH 5.5): 736.73
    ACD/LogD (pH 7.4): 2.74
    ACD/BCF (pH 7.4): 71.17
    ACD/KOC (pH 7.4): 737.00
    Polar Surface Area: 13 Å2
    Polarizability: 18.7±0.5 10-24cm3
    Surface Tension: 32.8±3.0 dyne/cm
    Molar Volume: 154.5±3.0 cm3

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