ChemSpider 2D Image | 5-Bromo-6-(trifluoromethyl)-1H-indole-3-carbaldehyde | C10H5BrF3NO

5-Bromo-6-(trifluoromethyl)-1H-indole-3-carbaldehyde

  • Molecular FormulaC10H5BrF3NO
  • Average mass292.052 Da
  • Monoisotopic mass290.950653 Da
  • ChemSpider ID28638114

More details:

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

1423757-77-0 [RN]
1H-Indole-3-carboxaldehyde, 5-bromo-6-(trifluoromethyl)- [ACD/Index Name]
5-Brom-6-(trifluormethyl)-1H-indol-3-carbaldehyd [German] [ACD/IUPAC Name]
5-Bromo-6-(trifluoromethyl)-1H-indole-3-carbaldehyde [ACD/IUPAC Name]
5-Bromo-6-(trifluorométhyl)-1H-indole-3-carbaldéhyde [French] [ACD/IUPAC Name]
97%
MFCD23136030 [MDL number]

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

    Density: 1.8±0.1 g/cm3
    Boiling Point: 381.9±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 63.0±3.0 kJ/mol
    Flash Point: 184.8±26.5 °C
    Index of Refraction: 1.628
    Molar Refractivity: 58.0±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 3.00
    ACD/LogD (pH 5.5): 3.31
    ACD/BCF (pH 5.5): 191.81
    ACD/KOC (pH 5.5): 1498.59
    ACD/LogD (pH 7.4): 3.31
    ACD/BCF (pH 7.4): 191.81
    ACD/KOC (pH 7.4): 1498.59
    Polar Surface Area: 33 Å2
    Polarizability: 23.0±0.5 10-24cm3
    Surface Tension: 45.3±3.0 dyne/cm
    Molar Volume: 163.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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