ChemSpider 2D Image | Ethyl 2,2-difluoro-3-methyl-3-butenoate | C7H10F2O2

Ethyl 2,2-difluoro-3-methyl-3-butenoate

  • Molecular FormulaC7H10F2O2
  • Average mass164.150 Da
  • Monoisotopic mass164.064880 Da
  • ChemSpider ID60598460

More details:

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

2,2-Difluoro-3-méthyl-3-buténoate d'éthyle [French] [ACD/IUPAC Name]
3-Butenoic acid, 2,2-difluoro-3-methyl-, ethyl ester [ACD/Index Name]
Ethyl 2,2-difluoro-3-methyl-3-butenoate [ACD/IUPAC Name]
Ethyl-2,2-difluor-3-methyl-3-butenoat [German] [ACD/IUPAC Name]
1936641-34-7 [RN]
2,2-Difluoro-3-methyl-but-3-enoic acid ethyl ester
ethyl 2,2-difluoro-3-methylbut-3-enoate
MFCD29042767

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 172.6±35.0 °C at 760 mmHg
    Vapour Pressure: 1.3±0.3 mmHg at 25°C
    Enthalpy of Vaporization: 40.9±3.0 kJ/mol
    Flash Point: 57.1±20.8 °C
    Index of Refraction: 1.387
    Molar Refractivity: 36.1±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.97
    ACD/LogD (pH 5.5): 2.07
    ACD/BCF (pH 5.5): 21.88
    ACD/KOC (pH 5.5): 316.82
    ACD/LogD (pH 7.4): 2.07
    ACD/BCF (pH 7.4): 21.88
    ACD/KOC (pH 7.4): 316.82
    Polar Surface Area: 26 Å2
    Polarizability: 14.3±0.5 10-24cm3
    Surface Tension: 22.7±3.0 dyne/cm
    Molar Volume: 153.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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