ChemSpider 2D Image | 4-Bromo-2-(trifluoromethyl)-1H-indole | C9H5BrF3N

4-Bromo-2-(trifluoromethyl)-1H-indole

  • Molecular FormulaC9H5BrF3N
  • Average mass264.042 Da
  • Monoisotopic mass262.955750 Da
  • ChemSpider ID26529949

More details:

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

1H-Indole, 4-bromo-2-(trifluoromethyl)- [ACD/Index Name]
4-Brom-2-(trifluormethyl)-1H-indol [German] [ACD/IUPAC Name]
4-Bromo-2-(trifluoromethyl)-1H-indole [ACD/IUPAC Name]
4-Bromo-2-(trifluorométhyl)-1H-indole [French] [ACD/IUPAC Name]
955978-75-3 [RN]
[955978-75-3] [RN]
4-Bromo-2-(trifluoromethyl)indole
4-Bromo-2-trifluoromethyl-1H-indole
97%
MFCD17215879 [MDL number]

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

    Density: 1.7±0.1 g/cm3
    Boiling Point: 315.9±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 53.5±3.0 kJ/mol
    Flash Point: 144.9±26.5 °C
    Index of Refraction: 1.591
    Molar Refractivity: 51.2±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 3.89
    ACD/LogD (pH 5.5): 3.89
    ACD/BCF (pH 5.5): 537.08
    ACD/KOC (pH 5.5): 3131.61
    ACD/LogD (pH 7.4): 3.89
    ACD/BCF (pH 7.4): 537.08
    ACD/KOC (pH 7.4): 3131.60
    Polar Surface Area: 16 Å2
    Polarizability: 20.3±0.5 10-24cm3
    Surface Tension: 38.9±3.0 dyne/cm
    Molar Volume: 151.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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