ChemSpider 2D Image | 3-Methyl-6-(trifluoromethyl)-4,5,6,7-tetrahydro-1-benzofuran-4-ol | C10H11F3O2

3-Methyl-6-(trifluoromethyl)-4,5,6,7-tetrahydro-1-benzofuran-4-ol

  • Molecular FormulaC10H11F3O2
  • Average mass220.188 Da
  • Monoisotopic mass220.071121 Da
  • ChemSpider ID35487599

More details:

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

1420791-30-5 [RN]
3-Methyl-6-(trifluormethyl)-4,5,6,7-tetrahydro-1-benzofuran-4-ol [German] [ACD/IUPAC Name]
3-Methyl-6-(trifluoromethyl)-4,5,6,7-tetrahydro-1-benzofuran-4-ol [ACD/IUPAC Name]
3-Méthyl-6-(trifluorométhyl)-4,5,6,7-tétrahydro-1-benzofuran-4-ol [French] [ACD/IUPAC Name]
4-Benzofuranol, 4,5,6,7-tetrahydro-3-methyl-6-(trifluoromethyl)- [ACD/Index Name]
3-Methyl-6-(trifluoromethyl)-4,5,6,7-tetrahydrobenzofuran-4-ol
3-Methyl-6-trifluoromethyl-4,5,6,7-tetrahydro-benzofuran-4-ol
MFCD22688711

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 173.3±35.0 °C at 760 mmHg
    Vapour Pressure: 0.8±0.3 mmHg at 25°C
    Enthalpy of Vaporization: 43.3±3.0 kJ/mol
    Flash Point: 58.6±25.9 °C
    Index of Refraction: 1.475
    Molar Refractivity: 46.5±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 1.84
    ACD/LogD (pH 5.5): 2.28
    ACD/BCF (pH 5.5): 32.00
    ACD/KOC (pH 5.5): 415.91
    ACD/LogD (pH 7.4): 2.28
    ACD/BCF (pH 7.4): 32.00
    ACD/KOC (pH 7.4): 415.91
    Polar Surface Area: 33 Å2
    Polarizability: 18.5±0.5 10-24cm3
    Surface Tension: 35.2±3.0 dyne/cm
    Molar Volume: 165.4±3.0 cm3

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