ChemSpider 2D Image | Diethyl 2,2-difluoro-4-methylenepentanedioate | C10H14F2O4

Diethyl 2,2-difluoro-4-methylenepentanedioate

  • Molecular FormulaC10H14F2O4
  • Average mass236.213 Da
  • Monoisotopic mass236.086014 Da
  • ChemSpider ID27473452

More details:

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

2,2-Difluoro-4-méthylènepentanedioate de diéthyle [French] [ACD/IUPAC Name]
Diethyl 2,2-difluoro-4-methylenepentanedioate [ACD/IUPAC Name]
Diethyl-2,2-difluor-4-methylenpentandioat [German] [ACD/IUPAC Name]
Pentanedioic acid, 2,2-difluoro-4-methylene-, diethyl ester [ACD/Index Name]
1307857-46-0 [RN]
1373503-34-4 [RN]
2,2-Difluoro-4-Methylenepentanedioic acid diethyl ester
diethyl 2,2-difluoro-4-methylidenepentanedioate
Diethyl2,2-difluoro-4-methylenepentanedioate
MFCD22199152 [MDL number]
More...

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 232.8±40.0 °C at 760 mmHg
    Vapour Pressure: 0.1±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 46.9±3.0 kJ/mol
    Flash Point: 92.0±22.2 °C
    Index of Refraction: 1.416
    Molar Refractivity: 51.8±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 3.08
    ACD/LogD (pH 5.5): 2.61
    ACD/BCF (pH 5.5): 56.68
    ACD/KOC (pH 5.5): 626.23
    ACD/LogD (pH 7.4): 2.61
    ACD/BCF (pH 7.4): 56.68
    ACD/KOC (pH 7.4): 626.23
    Polar Surface Area: 53 Å2
    Polarizability: 20.5±0.5 10-24cm3
    Surface Tension: 28.9±3.0 dyne/cm
    Molar Volume: 206.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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