ChemSpider 2D Image | 2-(3-Fluoro-3-oxetanyl)ethanol | C5H9FO2

2-(3-Fluoro-3-oxetanyl)ethanol

  • Molecular FormulaC5H9FO2
  • Average mass120.122 Da
  • Monoisotopic mass120.058655 Da
  • ChemSpider ID28467453

More details:

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

1123786-79-7 [RN]
2-(3-Fluor-3-oxetanyl)ethanol [German] [ACD/IUPAC Name]
2-(3-Fluoro-3-oxetanyl)ethanol [ACD/IUPAC Name]
2-(3-Fluoro-3-oxétanyl)éthanol [French] [ACD/IUPAC Name]
2-(3-fluorooxetan-3-yl)ethan-1-ol
3-Oxetaneethanol, 3-fluoro- [ACD/Index Name]
2-(3-Fluorooxetan-3-yl)ethanol
206278-26-4 [RN]
2-Fluoro-3-iodopyrazine [ACD/IUPAC Name]
atoms 8 bonds 8
More...

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 158.2±15.0 °C at 760 mmHg
    Vapour Pressure: 0.9±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 46.0±6.0 kJ/mol
    Flash Point: 81.7±16.9 °C
    Index of Refraction: 1.433
    Molar Refractivity: 26.6±0.4 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: -0.74
    ACD/LogD (pH 5.5): -0.02
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 23.14
    ACD/LogD (pH 7.4): -0.02
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 23.14
    Polar Surface Area: 29 Å2
    Polarizability: 10.5±0.5 10-24cm3
    Surface Tension: 32.3±5.0 dyne/cm
    Molar Volume: 102.1±5.0 cm3

    Click to predict properties on the Chemicalize site


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