Found 89 results

Search term: MF = 'C_{5}H_{9}FO_{2}'
ChemSpider 2D Image | [3-(Fluoromethyl)-3-oxetanyl]methanol | C5H9FO2

[3-(Fluoromethyl)-3-oxetanyl]methanol

  • Molecular FormulaC5H9FO2
  • Average mass120.122 Da
  • Monoisotopic mass120.058655 Da
  • ChemSpider ID57429317

More details:

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

[3-(Fluormethyl)-3-oxetanyl]methanol [German] [ACD/IUPAC Name]
[3-(Fluoromethyl)-3-oxetanyl]methanol [ACD/IUPAC Name]
[3-(Fluorométhyl)-3-oxétanyl]méthanol [French] [ACD/IUPAC Name]
3-Oxetanemethanol, 3-(fluoromethyl)- [ACD/Index Name]
(3-(fluoromethyl)oxetan-3-yl)methanol
[3-(Fluoromethyl)oxetan-3-yl]methanol
61729-10-0 [RN]
MFCD29968532

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 195.1±15.0 °C at 760 mmHg
    Vapour Pressure: 0.1±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 50.2±6.0 kJ/mol
    Flash Point: 98.4±16.9 °C
    Index of Refraction: 1.415
    Molar Refractivity: 26.4±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: -0.77
    ACD/LogD (pH 5.5): -0.20
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 18.53
    ACD/LogD (pH 7.4): -0.20
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 18.53
    Polar Surface Area: 29 Å2
    Polarizability: 10.5±0.5 10-24cm3
    Surface Tension: 39.2±3.0 dyne/cm
    Molar Volume: 105.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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