Found 136 results

Search term: MF = 'C_{6}H_{11}FO_{2}'
ChemSpider 2D Image | (4-Fluorooxan-4-yl)methanol | C6H11FO2

(4-Fluorooxan-4-yl)methanol

  • Molecular FormulaC6H11FO2
  • Average mass134.149 Da
  • Monoisotopic mass134.074310 Da
  • ChemSpider ID27471003

More details:

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

(4-Fluorooxan-4-yl)methanol
883442-46-4 [RN]
(4,4-dimethyl-cyclohexyl)-methanol
(4-Fluorotetrahydro-2H-pyran-4-yl)methanol [ACD/IUPAC Name]
(4-fluorotetrahydropyran-4-yl)methanol
(4-Fluoro-tetrahydro-pyran-4-yl)-methanol
??(4-fluorooxan-4-yl)methanol
[883442-46-4] [RN]
2h-​pyran-​4-​methanol, 4-​fluorotetrahydro-
2h-???pyran-???4-???methanol, 4-???fluorotetrahydro-
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point: 198.1±25.0 °C at 760 mmHg
    Vapour Pressure: 0.1±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 50.5±6.0 kJ/mol
    Flash Point: 99.7±19.7 °C
    Index of Refraction: 1.438
    Molar Refractivity: 31.2±0.4 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: -0.26
    ACD/LogD (pH 5.5): 0.20
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 30.54
    ACD/LogD (pH 7.4): 0.20
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 30.54
    Polar Surface Area: 29 Å2
    Polarizability: 12.4±0.5 10-24cm3
    Surface Tension: 32.5±5.0 dyne/cm
    Molar Volume: 118.8±5.0 cm3

    Click to predict properties on the Chemicalize site


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