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Search term: MF = 'C_{9}H_{6}BrF_{3}O_{3}'
ChemSpider 2D Image | Methyl 2-bromo-4-(trifluoromethoxy)benzoate | C9H6BrF3O3

Methyl 2-bromo-4-(trifluoromethoxy)benzoate

  • Molecular FormulaC9H6BrF3O3
  • Average mass299.041 Da
  • Monoisotopic mass297.945221 Da
  • ChemSpider ID23348515

More details:

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

2-Bromo-4-(trifluorométhoxy)benzoate de méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 2-bromo-4-(trifluoromethoxy)-, methyl ester [ACD/Index Name]
Methyl 2-bromo-4-(trifluoromethoxy)benzoate [ACD/IUPAC Name]
Methyl-2-brom-4-(trifluormethoxy)benzoat [German] [ACD/IUPAC Name]
[1214366-07-0] [RN]
1214366-07-0 [RN]
2-Bromo-4-(trifluoromethoxy)benzoic acid methyl ester
2-Bromo-4-(trifluoromethoxy)benzoicacidmethylester
95%
MFCD14698162

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 256.1±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 49.4±3.0 kJ/mol
    Flash Point: 108.7±25.9 °C
    Index of Refraction: 1.487
    Molar Refractivity: 52.9±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.78
    ACD/LogD (pH 5.5): 3.62
    ACD/BCF (pH 5.5): 333.84
    ACD/KOC (pH 5.5): 2228.19
    ACD/LogD (pH 7.4): 3.62
    ACD/BCF (pH 7.4): 333.84
    ACD/KOC (pH 7.4): 2228.19
    Polar Surface Area: 36 Å2
    Polarizability: 21.0±0.5 10-24cm3
    Surface Tension: 33.6±3.0 dyne/cm
    Molar Volume: 183.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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