ChemSpider 2D Image | Ethyl 1-(difluoromethyl)cyclopropanecarboxylate | C7H10F2O2

Ethyl 1-(difluoromethyl)cyclopropanecarboxylate

  • Molecular FormulaC7H10F2O2
  • Average mass164.150 Da
  • Monoisotopic mass164.064880 Da
  • ChemSpider ID35507153

More details:

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

1-(Difluorométhyl)cyclopropanecarboxylate d'éthyle [French] [ACD/IUPAC Name]
Cyclopropanecarboxylic acid, 1-(difluoromethyl)-, ethyl ester [ACD/Index Name]
Ethyl 1-(difluoromethyl)cyclopropanecarboxylate [ACD/IUPAC Name]
Ethyl-1-(difluormethyl)cyclopropancarboxylat [German] [ACD/IUPAC Name]
1267856-62-1 [RN]
1-Difluoromethyl-cyclopropanecarboxylic acid ethyl ester
AGN-PC-0H7UTD
AKOS023601081
ethyl 1-(difluoromethyl)cyclopropane-1-carboxylate
MFCD26728180
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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: 150.8±15.0 °C at 760 mmHg
    Vapour Pressure: 3.8±0.3 mmHg at 25°C
    Enthalpy of Vaporization: 38.8±3.0 kJ/mol
    Flash Point: 44.5±15.3 °C
    Index of Refraction: 1.418
    Molar Refractivity: 34.3±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.10
    ACD/LogD (pH 5.5): 1.34
    ACD/BCF (pH 5.5): 6.10
    ACD/KOC (pH 5.5): 126.98
    ACD/LogD (pH 7.4): 1.34
    ACD/BCF (pH 7.4): 6.10
    ACD/KOC (pH 7.4): 126.98
    Polar Surface Area: 26 Å2
    Polarizability: 13.6±0.5 10-24cm3
    Surface Tension: 30.4±3.0 dyne/cm
    Molar Volume: 135.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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