ChemSpider 2D Image | 4-Bromo-8-trifluoromethoxyquinoline | C10H5BrF3NO

4-Bromo-8-trifluoromethoxyquinoline

  • Molecular FormulaC10H5BrF3NO
  • Average mass292.052 Da
  • Monoisotopic mass290.950653 Da
  • ChemSpider ID23355673

More details:

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

1189105-60-9 [RN]
4-Brom-8-(trifluormethoxy)chinolin [German] [ACD/IUPAC Name]
4-Bromo-8-(trifluorométhoxy)quinoléine [French] [ACD/IUPAC Name]
4-Bromo-8-(trifluoromethoxy)quinoline [ACD/IUPAC Name]
4-Bromo-8-trifluoromethoxyquinoline
Quinoline, 4-bromo-8-(trifluoromethoxy)- [ACD/Index Name]
DS-5948
MFCD12674964

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

    Density: 1.7±0.1 g/cm3
    Boiling Point: 293.8±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 51.2±3.0 kJ/mol
    Flash Point: 131.5±25.9 °C
    Index of Refraction: 1.572
    Molar Refractivity: 57.0±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 3.55
    ACD/LogD (pH 5.5): 3.54
    ACD/BCF (pH 5.5): 286.95
    ACD/KOC (pH 5.5): 1999.41
    ACD/LogD (pH 7.4): 3.54
    ACD/BCF (pH 7.4): 286.95
    ACD/KOC (pH 7.4): 1999.43
    Polar Surface Area: 22 Å2
    Polarizability: 22.6±0.5 10-24cm3
    Surface Tension: 40.0±3.0 dyne/cm
    Molar Volume: 173.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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