ChemSpider 2D Image | 1-Bromo-2-fluoro-3-(trifluoromethoxy)benzene | C7H3BrF4O

1-Bromo-2-fluoro-3-(trifluoromethoxy)benzene

  • Molecular FormulaC7H3BrF4O
  • Average mass258.996 Da
  • Monoisotopic mass257.930328 Da
  • ChemSpider ID22234935

More details:

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

1033202-63-9 [RN]
1-Brom-2-fluor-3-(trifluormethoxy)benzol [German] [ACD/IUPAC Name]
1-Bromo-2-fluoro-3-(trifluoromethoxy)benzene [ACD/IUPAC Name]
1-Bromo-2-fluoro-3-(trifluorométhoxy)benzène [French] [ACD/IUPAC Name]
3-Bromo-2-fluorophenyl trifluoromethyl ether
Benzene, 1-bromo-2-fluoro-3-(trifluoromethoxy)- [ACD/Index Name]
[1033202-63-9] [RN]
1682-06-0 [RN]
3-bromo-2-fluoro-1-(trifluoromethoxy)benzene
Bromofluorotrifluoromethoxybenzene
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 1.7±0.1 g/cm3
    Boiling Point: 168.5±35.0 °C at 760 mmHg
    Vapour Pressure: 2.1±0.3 mmHg at 25°C
    Enthalpy of Vaporization: 38.8±3.0 kJ/mol
    Flash Point: 67.8±10.2 °C
    Index of Refraction: 1.459
    Molar Refractivity: 41.1±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 3.97
    ACD/LogD (pH 5.5): 3.67
    ACD/BCF (pH 5.5): 362.55
    ACD/KOC (pH 5.5): 2363.75
    ACD/LogD (pH 7.4): 3.67
    ACD/BCF (pH 7.4): 362.55
    ACD/KOC (pH 7.4): 2363.75
    Polar Surface Area: 9 Å2
    Polarizability: 16.3±0.5 10-24cm3
    Surface Tension: 27.9±3.0 dyne/cm
    Molar Volume: 150.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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