ChemSpider 2D Image | Methyl 3,3-difluorocyclobutanecarboxylate | C6H8F2O2

Methyl 3,3-difluorocyclobutanecarboxylate

  • Molecular FormulaC6H8F2O2
  • Average mass150.123 Da
  • Monoisotopic mass150.049240 Da
  • ChemSpider ID26231941

More details:

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

1234616-13-7 [RN]
3,3-Difluorocyclobutanecarboxylate de méthyle [French] [ACD/IUPAC Name]
Cyclobutanecarboxylic acid, 3,3-difluoro-, methyl ester [ACD/Index Name]
Methyl 3,3-difluorocyclobutane-1-carboxylate
Methyl 3,3-difluorocyclobutanecarboxylate [ACD/IUPAC Name]
Methyl-3,3-difluorcyclobutancarboxylat [German] [ACD/IUPAC Name]
[1234616-13-7] [RN]
3,3-difluoro-cyclobutanecarboxylic acid methyl ester
95%
AGN-PC-0BEGYT
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 130.2±40.0 °C at 760 mmHg
    Vapour Pressure: 9.8±0.2 mmHg at 25°C
    Enthalpy of Vaporization: 36.8±3.0 kJ/mol
    Flash Point: 32.5±22.2 °C
    Index of Refraction: 1.396
    Molar Refractivity: 29.9±0.4 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.55
    ACD/LogD (pH 5.5): 0.81
    ACD/BCF (pH 5.5): 2.41
    ACD/KOC (pH 5.5): 65.28
    ACD/LogD (pH 7.4): 0.81
    ACD/BCF (pH 7.4): 2.41
    ACD/KOC (pH 7.4): 65.28
    Polar Surface Area: 26 Å2
    Polarizability: 11.8±0.5 10-24cm3
    Surface Tension: 25.3±5.0 dyne/cm
    Molar Volume: 124.3±5.0 cm3

    Click to predict properties on the Chemicalize site


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