ChemSpider 2D Image | MFCD27986965 | C7H10F2O2

MFCD27986965

  • Molecular FormulaC7H10F2O2
  • Average mass164.150 Da
  • Monoisotopic mass164.064880 Da
  • ChemSpider ID32743234

More details:

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

1523571-06-3 [RN]
3,3-Difluoro-1-méthylcyclobutanecarboxylate de méthyle [French] [ACD/IUPAC Name]
Cyclobutanecarboxylic acid, 3,3-difluoro-1-methyl-, methyl ester [ACD/Index Name]
methyl 3,3-difluoro-1-methylcyclobutane-1-carboxylate
Methyl 3,3-difluoro-1-methylcyclobutanecarboxylate [ACD/IUPAC Name]
Methyl-3,3-difluor-1-methylcyclobutancarboxylat [German] [ACD/IUPAC Name]
MFCD27986965
Chemistry 9403
methyl 3,3-difluoro-1-methyl-cyclobutanecarboxylate

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 140.2±40.0 °C at 760 mmHg
    Vapour Pressure: 6.2±0.3 mmHg at 25°C
    Enthalpy of Vaporization: 37.7±3.0 kJ/mol
    Flash Point: 38.3±22.2 °C
    Index of Refraction: 1.406
    Molar Refractivity: 34.5±0.4 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.09
    ACD/LogD (pH 5.5): 1.29
    ACD/BCF (pH 5.5): 5.63
    ACD/KOC (pH 5.5): 119.86
    ACD/LogD (pH 7.4): 1.29
    ACD/BCF (pH 7.4): 5.63
    ACD/KOC (pH 7.4): 119.86
    Polar Surface Area: 26 Å2
    Polarizability: 13.7±0.5 10-24cm3
    Surface Tension: 25.9±5.0 dyne/cm
    Molar Volume: 140.6±5.0 cm3

    Click to predict properties on the Chemicalize site


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