ChemSpider 2D Image | N-Formyl 2-bromo-4-(trifluoromethoxy)aniline | C8H5BrF3NO2

N-Formyl 2-bromo-4-(trifluoromethoxy)aniline

  • Molecular FormulaC8H5BrF3NO2
  • Average mass284.030 Da
  • Monoisotopic mass282.945557 Da
  • ChemSpider ID21469230

More details:

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

941294-53-7 [RN]
Formamide, N-[2-bromo-4-(trifluoromethoxy)phenyl]- [ACD/Index Name]
N-[2-Brom-4-(trifluormethoxy)phenyl]formamid [German] [ACD/IUPAC Name]
N-[2-Bromo-4-(trifluoromethoxy)phenyl]formamide [ACD/IUPAC Name]
N-[2-Bromo-4-(trifluorométhoxy)phényl]formamide [French] [ACD/IUPAC Name]
N-Formyl 2-bromo-4-(trifluoromethoxy)aniline
[941294-53-7] [RN]
96%
MFCD09475870 [MDL number]
N-(2-Bromo-4-(trifluoromethoxy)phenyl)formamide
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.7±0.1 g/cm3
    Boiling Point: 326.0±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 56.8±3.0 kJ/mol
    Flash Point: 150.9±27.9 °C
    Index of Refraction: 1.537
    Molar Refractivity: 50.9±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.87
    ACD/LogD (pH 5.5): 2.68
    ACD/BCF (pH 5.5): 63.95
    ACD/KOC (pH 5.5): 682.70
    ACD/LogD (pH 7.4): 2.68
    ACD/BCF (pH 7.4): 63.95
    ACD/KOC (pH 7.4): 682.70
    Polar Surface Area: 38 Å2
    Polarizability: 20.2±0.5 10-24cm3
    Surface Tension: 38.6±3.0 dyne/cm
    Molar Volume: 162.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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