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Search term: 1060817-40-4 (Found by approved synonym)
ChemSpider 2D Image | 3-(3-fluorophenyl)oxolane-3-carbaldehyde | C11H11FO2

3-(3-fluorophenyl)oxolane-3-carbaldehyde

  • Molecular FormulaC11H11FO2
  • Average mass194.202 Da
  • Monoisotopic mass194.074310 Da
  • ChemSpider ID22378942

More details:

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

1060817-40-4 [RN]
3-(3-fluorophenyl)oxolane-3-carbaldehyde
[1060817-40-4] [RN]
3-(3-fluorophenyl)tetrahydro-3-furancarbaldehyde
3-(3-Fluorophenyl)tetrahydrofuran-3-carbaldehyde
MFCD11053959 [MDL number]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 294.1±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 53.4±3.0 kJ/mol
    Flash Point: 127.5±22.2 °C
    Index of Refraction: 1.580
    Molar Refractivity: 51.0±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.53
    ACD/LogD (pH 5.5): 1.90
    ACD/BCF (pH 5.5): 16.33
    ACD/KOC (pH 5.5): 256.96
    ACD/LogD (pH 7.4): 1.90
    ACD/BCF (pH 7.4): 16.33
    ACD/KOC (pH 7.4): 256.96
    Polar Surface Area: 26 Å2
    Polarizability: 20.2±0.5 10-24cm3
    Surface Tension: 48.7±3.0 dyne/cm
    Molar Volume: 153.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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