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Search term: 3,3-Difluorocyclobutyl benzoate (Found by approved synonym)
ChemSpider 2D Image | 3,3-Difluorocyclobutyl benzoate | C11H10F2O2

3,3-Difluorocyclobutyl benzoate

  • Molecular FormulaC11H10F2O2
  • Average mass212.193 Da
  • Monoisotopic mass212.064880 Da
  • ChemSpider ID24531914

More details:

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

1215071-19-4 [RN]
3,3-Difluorcyclobutyl-benzoat [German] [ACD/IUPAC Name]
3,3-Difluorocyclobutyl benzoate [ACD/IUPAC Name]
Benzoate de 3,3-difluorocyclobutyle [French] [ACD/IUPAC Name]
Cyclobutanol, 3,3-difluoro-, benzoate [ACD/Index Name]
MFCD16039588 [MDL number]
(3,3-difluorocyclobutyl) benzoate
[1215071-19-4] [RN]
121507-11-7 [RN]
3 3-difluorocyclobutyl benzoate
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 261.3±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 49.9±3.0 kJ/mol
    Flash Point: 108.5±22.2 °C
    Index of Refraction: 1.505
    Molar Refractivity: 49.9±0.4 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.57
    ACD/LogD (pH 5.5): 2.55
    ACD/BCF (pH 5.5): 50.76
    ACD/KOC (pH 5.5): 578.69
    ACD/LogD (pH 7.4): 2.55
    ACD/BCF (pH 7.4): 50.76
    ACD/KOC (pH 7.4): 578.69
    Polar Surface Area: 26 Å2
    Polarizability: 19.8±0.5 10-24cm3
    Surface Tension: 36.1±5.0 dyne/cm
    Molar Volume: 168.3±5.0 cm3

    Click to predict properties on the Chemicalize site


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