ChemSpider 2D Image | 1-Cyclobutyl-2,2,2-trifluoroethanone | C6H7F3O

1-Cyclobutyl-2,2,2-trifluoroethanone

  • Molecular FormulaC6H7F3O
  • Average mass152.114 Da
  • Monoisotopic mass152.044907 Da
  • ChemSpider ID37670371

More details:

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

1-Cyclobutyl-2,2,2-trifluorethanon [German] [ACD/IUPAC Name]
1-Cyclobutyl-2,2,2-trifluoroethanone [ACD/IUPAC Name]
1-Cyclobutyl-2,2,2-trifluoroéthanone [French] [ACD/IUPAC Name]
Ethanone, 1-cyclobutyl-2,2,2-trifluoro- [ACD/Index Name]
1542360-18-8 [RN]
1-cyclobutyl-2,2,2-trifluoroethan-1-one
MFCD21781430

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 113.4±35.0 °C at 760 mmHg
    Vapour Pressure: 20.8±0.2 mmHg at 25°C
    Enthalpy of Vaporization: 35.2±3.0 kJ/mol
    Flash Point: 27.8±17.4 °C
    Index of Refraction: 1.390
    Molar Refractivity: 28.1±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.42
    ACD/LogD (pH 5.5): 1.40
    ACD/BCF (pH 5.5): 6.82
    ACD/KOC (pH 5.5): 137.50
    ACD/LogD (pH 7.4): 1.40
    ACD/BCF (pH 7.4): 6.82
    ACD/KOC (pH 7.4): 137.50
    Polar Surface Area: 17 Å2
    Polarizability: 11.1±0.5 10-24cm3
    Surface Tension: 25.9±3.0 dyne/cm
    Molar Volume: 118.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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