ChemSpider 2D Image | 1-(Trifluoromethyl)cyclobutanol | C5H7F3O

1-(Trifluoromethyl)cyclobutanol

  • Molecular FormulaC5H7F3O
  • Average mass140.104 Da
  • Monoisotopic mass140.044907 Da
  • ChemSpider ID28547881

More details:

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

1-(Trifluormethyl)cyclobutanol [German] [ACD/IUPAC Name]
1-(Trifluoromethyl)cyclobutanol [ACD/IUPAC Name]
1-(Trifluorométhyl)cyclobutanol [French] [ACD/IUPAC Name]
1098183-73-3 [RN]
Cyclobutanol, 1-(trifluoromethyl)- [ACD/Index Name]
1-(trifluoromethyl)cyclobutan-1-ol
3-Trifluoromethyl-azetidin-3-ol
MFCD16067944 [MDL number]
TS-01818

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 98.5±35.0 °C at 760 mmHg
    Vapour Pressure: 22.9±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 39.4±6.0 kJ/mol
    Flash Point: 42.2±20.4 °C
    Index of Refraction: 1.412
    Molar Refractivity: 24.7±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 0.75
    ACD/LogD (pH 5.5): 0.95
    ACD/BCF (pH 5.5): 3.11
    ACD/KOC (pH 5.5): 78.41
    ACD/LogD (pH 7.4): 0.95
    ACD/BCF (pH 7.4): 3.11
    ACD/KOC (pH 7.4): 78.41
    Polar Surface Area: 20 Å2
    Polarizability: 9.8±0.5 10-24cm3
    Surface Tension: 32.6±3.0 dyne/cm
    Molar Volume: 99.5±3.0 cm3

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