ChemSpider 2D Image | 1-[4-Fluoro-3-(trifluoromethyl)phenyl]ethanol | C9H8F4O

1-[4-Fluoro-3-(trifluoromethyl)phenyl]ethanol

  • Molecular FormulaC9H8F4O
  • Average mass208.153 Da
  • Monoisotopic mass208.051132 Da
  • ChemSpider ID21885712

More details:

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

1-[4-Fluor-3-(trifluormethyl)phenyl]ethanol [German] [ACD/IUPAC Name]
1-[4-Fluoro-3-(trifluoromethyl)phenyl]ethanol [ACD/IUPAC Name]
1-[4-Fluoro-3-(trifluorométhyl)phényl]éthanol [French] [ACD/IUPAC Name]
Benzenemethanol, 4-fluoro-α-methyl-3-(trifluoromethyl)- [ACD/Index Name]
1-[4-Fluoro-3-(trifluoromethyl)phenyl]ethan-1-ol
1-[4-Fluoro-3-(trifluoromethyl)phenyl]ethan-1-ol?
1-[4-Fluoro-3-(trifluoromethyl)phenyl]ethan-1-olÂ
1821710-16-0 [RN]
1821843-84-8 [RN]
367-69-1 [RN]
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 201.4±35.0 °C at 760 mmHg
    Vapour Pressure: 0.2±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 46.3±3.0 kJ/mol
    Flash Point: 75.6±25.9 °C
    Index of Refraction: 1.447
    Molar Refractivity: 42.3±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.03
    ACD/LogD (pH 5.5): 2.35
    ACD/BCF (pH 5.5): 36.19
    ACD/KOC (pH 5.5): 454.23
    ACD/LogD (pH 7.4): 2.35
    ACD/BCF (pH 7.4): 36.19
    ACD/KOC (pH 7.4): 454.23
    Polar Surface Area: 20 Å2
    Polarizability: 16.8±0.5 10-24cm3
    Surface Tension: 27.9±3.0 dyne/cm
    Molar Volume: 158.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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