ChemSpider 2D Image | 2-tert-Butyl-6-fluorophenol | C10H13FO

2-tert-Butyl-6-fluorophenol

  • Molecular FormulaC10H13FO
  • Average mass168.208 Da
  • Monoisotopic mass168.095047 Da
  • ChemSpider ID24219935

More details:

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

133342-43-5 [RN]
2-Fluor-6-(2-methyl-2-propanyl)phenol [German] [ACD/IUPAC Name]
2-Fluoro-6-(2-methyl-2-propanyl)phenol [ACD/IUPAC Name]
2-Fluoro-6-(2-méthyl-2-propanyl)phénol [French] [ACD/IUPAC Name]
2-tert-Butyl-6-fluorophenol
Phenol, 2-(1,1-dimethylethyl)-6-fluoro- [ACD/Index Name]
2-(tert-butyl)-6-fluorophenol
Chemistry 7743
MFCD16996875
Phenol,2-(1,1-dimethylethyl)-6-fluoro-

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 199.2±20.0 °C at 760 mmHg
    Vapour Pressure: 0.2±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 45.3±3.0 kJ/mol
    Flash Point: 87.7±10.5 °C
    Index of Refraction: 1.498
    Molar Refractivity: 46.5±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 3.40
    ACD/LogD (pH 5.5): 3.43
    ACD/BCF (pH 5.5): 238.05
    ACD/KOC (pH 5.5): 1749.11
    ACD/LogD (pH 7.4): 3.43
    ACD/BCF (pH 7.4): 237.56
    ACD/KOC (pH 7.4): 1745.53
    Polar Surface Area: 20 Å2
    Polarizability: 18.4±0.5 10-24cm3
    Surface Tension: 32.0±3.0 dyne/cm
    Molar Volume: 158.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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