ChemSpider 2D Image | 4-Bromo-2-methyl-7-trifluoromethylquinoline | C11H7BrF3N

4-Bromo-2-methyl-7-trifluoromethylquinoline

  • Molecular FormulaC11H7BrF3N
  • Average mass290.079 Da
  • Monoisotopic mass288.971375 Da
  • ChemSpider ID22439752

More details:

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

1070879-57-0 [RN]
4-Brom-2-methyl-7-(trifluormethyl)chinolin [German] [ACD/IUPAC Name]
4-Bromo-2-méthyl-7-(trifluorométhyl)quinoléine [French] [ACD/IUPAC Name]
4-Bromo-2-methyl-7-(trifluoromethyl)quinoline [ACD/IUPAC Name]
4-Bromo-2-methyl-7-trifluoromethylquinoline
Quinoline, 4-bromo-2-methyl-7-(trifluoromethyl)- [ACD/Index Name]
4-Bromo-2-methyl-7-trifluoromethyl-quinoline
AG-D-21983
AGN-PC-05T2XR
AKOS022889603
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.6±0.1 g/cm3
    Boiling Point: 308.8±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 52.8±3.0 kJ/mol
    Flash Point: 140.6±26.5 °C
    Index of Refraction: 1.567
    Molar Refractivity: 59.7±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 4.15
    ACD/LogD (pH 5.5): 4.15
    ACD/BCF (pH 5.5): 839.42
    ACD/KOC (pH 5.5): 4310.84
    ACD/LogD (pH 7.4): 4.15
    ACD/BCF (pH 7.4): 839.60
    ACD/KOC (pH 7.4): 4311.72
    Polar Surface Area: 13 Å2
    Polarizability: 23.7±0.5 10-24cm3
    Surface Tension: 37.0±3.0 dyne/cm
    Molar Volume: 182.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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