Found 136 results

Search term: MF = 'C_{6}H_{11}FO_{2}'
ChemSpider 2D Image | 2-Fluoro-2-(tetrahydro-3-furanyl)ethanol | C6H11FO2

2-Fluoro-2-(tetrahydro-3-furanyl)ethanol

  • Molecular FormulaC6H11FO2
  • Average mass134.149 Da
  • Monoisotopic mass134.074310 Da
  • ChemSpider ID49580953

More details:

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

2-Fluor-2-(tetrahydro-3-furanyl)ethanol [German] [ACD/IUPAC Name]
2-Fluoro-2-(tetrahydro-3-furanyl)ethanol [ACD/IUPAC Name]
2-Fluoro-2-(tétrahydro-3-furanyl)éthanol [French] [ACD/IUPAC Name]
3-Furanethanol, β-fluorotetrahydro- [ACD/Index Name]
1784294-55-8 [RN]
2-fluoro-2-(oxolan-3-yl)ethan-1-ol
2-fluoro-2-(oxolan-3-yl)ethanol
MFCD28037356

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 227.8±15.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 54.0±6.0 kJ/mol
    Flash Point: 112.7±16.9 °C
    Index of Refraction: 1.437
    Molar Refractivity: 31.0±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: -0.63
    ACD/LogD (pH 5.5): -0.10
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 21.00
    ACD/LogD (pH 7.4): -0.10
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 21.00
    Polar Surface Area: 29 Å2
    Polarizability: 12.3±0.5 10-24cm3
    Surface Tension: 32.8±3.0 dyne/cm
    Molar Volume: 118.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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