ChemSpider 2D Image | 3-Fluoro-2-(fluoromethyl)-2-methylpropanoic acid | C5H8F2O2

3-Fluoro-2-(fluoromethyl)-2-methylpropanoic acid

  • Molecular FormulaC5H8F2O2
  • Average mass138.113 Da
  • Monoisotopic mass138.049240 Da
  • ChemSpider ID26000746

More details:

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

1208092-05-0 [RN]
3-Fluor-2-(fluormethyl)-2-methylpropansäure [German] [ACD/IUPAC Name]
3-Fluoro-2-(fluoromethyl)-2-methylpropanoic acid [ACD/IUPAC Name]
Acide 3-fluoro-2-(fluorométhyl)-2-méthylpropanoïque [French] [ACD/IUPAC Name]
Propanoic acid, 3-fluoro-2-(fluoromethyl)-2-methyl- [ACD/Index Name]
2,2-Bis(fluoromethyl)propionic acid
3-fluoro-2-(fluoromethyl)-2-methylpropanoicacid
MFCD18801138
propanoic acid,3-fluoro-2-(fluoromethyl)-2-methyl-

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 218.4±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 50.1±6.0 kJ/mol
    Flash Point: 85.9±23.2 °C
    Index of Refraction: 1.381
    Molar Refractivity: 27.1±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.64
    ACD/LogD (pH 5.5): -1.54
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.79
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 37 Å2
    Polarizability: 10.7±0.5 10-24cm3
    Surface Tension: 27.5±3.0 dyne/cm
    Molar Volume: 116.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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