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

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

  • Molecular FormulaC7H3BrF4O
  • Average mass258.996 Da
  • Monoisotopic mass257.930328 Da
  • ChemSpider ID45397554

More details:

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

2-Brom-6-fluor-4-(trifluormethyl)phenol [German] [ACD/IUPAC Name]
2-Bromo-6-fluoro-4-(trifluoromethyl)phenol [ACD/IUPAC Name]
2-Bromo-6-fluoro-4-(trifluorométhyl)phénol [French] [ACD/IUPAC Name]
Phenol, 2-bromo-6-fluoro-4-(trifluoromethyl)- [ACD/Index Name]
1610471-16-3 [RN]
MFCD28739065

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

    Density: 1.8±0.1 g/cm3
    Boiling Point: 175.3±35.0 °C at 760 mmHg
    Vapour Pressure: 0.9±0.3 mmHg at 25°C
    Enthalpy of Vaporization: 42.9±3.0 kJ/mol
    Flash Point: 59.8±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: 3.56
    ACD/LogD (pH 5.5): 3.31
    ACD/BCF (pH 5.5): 174.45
    ACD/KOC (pH 5.5): 1243.39
    ACD/LogD (pH 7.4): 1.88
    ACD/BCF (pH 7.4): 6.45
    ACD/KOC (pH 7.4): 46.00
    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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