Found 534 results

Search term: MF = 'C_{11}H_{10}FN'
ChemSpider 2D Image | 6-Fluoro-2,8-dimethylquinoline | C11H10FN

6-Fluoro-2,8-dimethylquinoline

  • Molecular FormulaC11H10FN
  • Average mass175.202 Da
  • Monoisotopic mass175.079727 Da
  • ChemSpider ID35487768

More details:

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

1412258-20-8 [RN]
6-Fluor-2,8-dimethylchinolin [German] [ACD/IUPAC Name]
6-Fluoro-2,8-diméthylquinoléine [French] [ACD/IUPAC Name]
6-Fluoro-2,8-dimethylquinoline [ACD/IUPAC Name]
Quinoline, 6-fluoro-2,8-dimethyl- [ACD/Index Name]
1412258-20-8?
6-Fluoro-2,8-dimethyl-quinoline
AGN-PC-0CAYN3
MFCD22688873
SCHEMBL12404220

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 264.5±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 48.2±3.0 kJ/mol
    Flash Point: 113.8±25.9 °C
    Index of Refraction: 1.590
    Molar Refractivity: 51.8±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 3.08
    ACD/LogD (pH 5.5): 2.71
    ACD/BCF (pH 5.5): 61.98
    ACD/KOC (pH 5.5): 596.89
    ACD/LogD (pH 7.4): 2.88
    ACD/BCF (pH 7.4): 91.32
    ACD/KOC (pH 7.4): 879.49
    Polar Surface Area: 13 Å2
    Polarizability: 20.5±0.5 10-24cm3
    Surface Tension: 40.6±3.0 dyne/cm
    Molar Volume: 153.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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