ChemSpider 2D Image | 2-Bromo-4-fluoro-1-(trifluoromethoxy)benzene | C7H3BrF4O

2-Bromo-4-fluoro-1-(trifluoromethoxy)benzene

  • Molecular FormulaC7H3BrF4O
  • Average mass258.996 Da
  • Monoisotopic mass257.930328 Da
  • ChemSpider ID26527453

More details:

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

2-Brom-4-fluor-1-(trifluormethoxy)benzol [German] [ACD/IUPAC Name]
2-Bromo-4-fluoro-1-(trifluoromethoxy)benzene [ACD/IUPAC Name]
2-Bromo-4-fluoro-1-(trifluorométhoxy)benzène [French] [ACD/IUPAC Name]
866633-25-2 [RN]
Benzene, 2-bromo-4-fluoro-1-(trifluoromethoxy)- [ACD/Index Name]
[2-(trifluoromethoxy)- 5-fluoro-1-bromo]benzene
1-bromo-5-fluoro-2-(trifluoromethoxy)benzene
DS-8699
MFCD11847187 [MDL number]

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: 174.2±35.0 °C at 760 mmHg
    Vapour Pressure: 1.6±0.3 mmHg at 25°C
    Enthalpy of Vaporization: 39.4±3.0 kJ/mol
    Flash Point: 71.7±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: 3.86
    ACD/LogD (pH 5.5): 3.65
    ACD/BCF (pH 5.5): 350.81
    ACD/KOC (pH 5.5): 2308.69
    ACD/LogD (pH 7.4): 3.65
    ACD/BCF (pH 7.4): 350.81
    ACD/KOC (pH 7.4): 2308.69
    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


    Advertisement