ChemSpider 2D Image | 3-(Trifluoromethyl)-3-oxetanol | C4H5F3O2

3-(Trifluoromethyl)-3-oxetanol

  • Molecular FormulaC4H5F3O2
  • Average mass142.077 Da
  • Monoisotopic mass142.024170 Da
  • ChemSpider ID35488563

More details:

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

1403676-72-1 [RN]
3-(Trifluormethyl)-3-oxetanol [German] [ACD/IUPAC Name]
3-(Trifluoromethyl)-3-oxetanol [ACD/IUPAC Name]
3-(Trifluorométhyl)-3-oxétanol [French] [ACD/IUPAC Name]
3-(trifluoromethyl)oxetan-3-ol
3-Oxetanol, 3-(trifluoromethyl)- [ACD/Index Name]
3-Trifluoromethyl-oxetan-3-ol
AKOS024048542
DFMANELZPPUNRX-UHFFFAOYSA-N
MFCD26381743
More...

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 182.5±35.0 °C at 760 mmHg
    Vapour Pressure: 0.2±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 48.7±6.0 kJ/mol
    Flash Point: 92.8±22.5 °C
    Index of Refraction: 1.396
    Molar Refractivity: 21.7±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 0.56
    ACD/LogD (pH 5.5): 0.51
    ACD/BCF (pH 5.5): 1.43
    ACD/KOC (pH 5.5): 44.88
    ACD/LogD (pH 7.4): 0.50
    ACD/BCF (pH 7.4): 1.43
    ACD/KOC (pH 7.4): 44.87
    Polar Surface Area: 29 Å2
    Polarizability: 8.6±0.5 10-24cm3
    Surface Tension: 33.6±3.0 dyne/cm
    Molar Volume: 90.5±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement