ChemSpider 2D Image | [3-(Difluoromethyl)-3-oxetanyl]methanol | C5H8F2O2

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

  • Molecular FormulaC5H8F2O2
  • Average mass138.113 Da
  • Monoisotopic mass138.049240 Da
  • ChemSpider ID59759394

More details:

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

[3-(Difluormethyl)-3-oxetanyl]methanol [German] [ACD/IUPAC Name]
[3-(Difluoromethyl)-3-oxetanyl]methanol [ACD/IUPAC Name]
[3-(Difluorométhyl)-3-oxétanyl]méthanol [French] [ACD/IUPAC Name]
3-Oxetanemethanol, 3-(difluoromethyl)- [ACD/Index Name]
[3-(difluoromethyl)oxetan-3-yl]methanol
1393688-82-8 [RN]
95%
MFCD30166303
OCC1(COC1)C(F)F

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 202.3±35.0 °C at 760 mmHg
    Vapour Pressure: 0.1±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 51.0±6.0 kJ/mol
    Flash Point: 101.6±22.5 °C
    Index of Refraction: 1.401
    Molar Refractivity: 26.5±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: -0.55
    ACD/LogD (pH 5.5): 0.04
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 25.05
    ACD/LogD (pH 7.4): 0.04
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 25.05
    Polar Surface Area: 29 Å2
    Polarizability: 10.5±0.5 10-24cm3
    Surface Tension: 27.9±3.0 dyne/cm
    Molar Volume: 109.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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