ChemSpider 2D Image | 5-Nitro-6-(trifluoromethoxy)quinoline | C10H5F3N2O3

5-Nitro-6-(trifluoromethoxy)quinoline

  • Molecular FormulaC10H5F3N2O3
  • Average mass258.154 Da
  • Monoisotopic mass258.025238 Da
  • ChemSpider ID28293758

More details:

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

1133115-83-9 [RN]
5-Nitro-6-(trifluormethoxy)chinolin [German] [ACD/IUPAC Name]
5-Nitro-6-(trifluorométhoxy)quinoléine [French] [ACD/IUPAC Name]
5-Nitro-6-(trifluoromethoxy)quinoline [ACD/IUPAC Name]
Quinoline, 5-nitro-6-(trifluoromethoxy)- [ACD/Index Name]
[1133115-83-9] [RN]
HC-2416
MFCD11855900

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 324.3±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 54.4±3.0 kJ/mol
    Flash Point: 150.0±26.5 °C
    Index of Refraction: 1.575
    Molar Refractivity: 55.9±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.85
    ACD/LogD (pH 5.5): 2.84
    ACD/BCF (pH 5.5): 84.79
    ACD/KOC (pH 5.5): 835.37
    ACD/LogD (pH 7.4): 2.84
    ACD/BCF (pH 7.4): 84.80
    ACD/KOC (pH 7.4): 835.53
    Polar Surface Area: 68 Å2
    Polarizability: 22.1±0.5 10-24cm3
    Surface Tension: 46.4±3.0 dyne/cm
    Molar Volume: 169.0±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement