ChemSpider 2D Image | 4-Bromo-2-fluoro-6-(trifluoromethyl)phenol | C7H3BrF4O

4-Bromo-2-fluoro-6-(trifluoromethyl)phenol

  • Molecular FormulaC7H3BrF4O
  • Average mass258.996 Da
  • Monoisotopic mass257.930328 Da
  • ChemSpider ID30649424

More details:

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

1224604-17-4 [RN]
4-Brom-2-fluor-6-(trifluormethyl)phenol [German] [ACD/IUPAC Name]
4-Bromo-2-fluoro-6-(trifluoromethyl)phenol [ACD/IUPAC Name]
4-Bromo-2-fluoro-6-(trifluorométhyl)phénol [French] [ACD/IUPAC Name]
Phenol, 4-bromo-2-fluoro-6-(trifluoromethyl)- [ACD/Index Name]
[1224604-17-4] [RN]
95%
DS-14784
MFCD16295240

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

    Density: 1.8±0.1 g/cm3
    Boiling Point: 181.5±35.0 °C at 760 mmHg
    Vapour Pressure: 0.6±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 43.5±3.0 kJ/mol
    Flash Point: 63.6±25.9 °C
    Index of Refraction: 1.487
    Molar Refractivity: 40.8±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 3.43
    ACD/LogD (pH 5.5): 3.38
    ACD/BCF (pH 5.5): 205.76
    ACD/KOC (pH 5.5): 1483.10
    ACD/LogD (pH 7.4): 2.17
    ACD/BCF (pH 7.4): 12.96
    ACD/KOC (pH 7.4): 93.42
    Polar Surface Area: 20 Å2
    Polarizability: 16.2±0.5 10-24cm3
    Surface Tension: 32.0±3.0 dyne/cm
    Molar Volume: 141.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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