ChemSpider 2D Image | Ethyl 3,3-difluorocyclobutanecarboxylate | C7H10F2O2

Ethyl 3,3-difluorocyclobutanecarboxylate

  • Molecular FormulaC7H10F2O2
  • Average mass164.150 Da
  • Monoisotopic mass164.064880 Da
  • ChemSpider ID24204519

More details:

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

3,3-Difluorocyclobutanecarboxylate d'éthyle [French] [ACD/IUPAC Name]
681128-38-1 [RN]
Cyclobutanecarboxylic acid, 3,3-difluoro-, ethyl ester [ACD/Index Name]
ethyl 3,3-difluorocyclobutane-1-carboxylate
Ethyl 3,3-difluorocyclobutanecarboxylate [ACD/IUPAC Name]
Ethyl-3,3-difluorcyclobutancarboxylat [German] [ACD/IUPAC Name]
(3,3-difluorocyclobutane)carboxylic acid ethyl ester
3,3-difluoro-cyclobutanecarboxylic acid ethyl ester
CYCLOBUTANECARBOXYLIC ACID 3,3-DIFLUORO-,ETHYL ESTER
Cyclobutanecarboxylic acid, 3,3-difluoro-, ethyl ester (9CI)
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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: 154.5±40.0 °C at 760 mmHg
    Vapour Pressure: 3.2±0.3 mmHg at 25°C
    Enthalpy of Vaporization: 39.1±3.0 kJ/mol
    Flash Point: 46.6±22.2 °C
    Index of Refraction: 1.405
    Molar Refractivity: 34.5±0.4 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.08
    ACD/LogD (pH 5.5): 1.29
    ACD/BCF (pH 5.5): 5.65
    ACD/KOC (pH 5.5): 120.27
    ACD/LogD (pH 7.4): 1.29
    ACD/BCF (pH 7.4): 5.65
    ACD/KOC (pH 7.4): 120.27
    Polar Surface Area: 26 Å2
    Polarizability: 13.7±0.5 10-24cm3
    Surface Tension: 26.3±5.0 dyne/cm
    Molar Volume: 140.8±5.0 cm3

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