ChemSpider 2D Image | 3-Fluoro-4-hydroxy-3-(hydroxymethyl)-N,N-dimethylbutanamide | C7H14FNO3

3-Fluoro-4-hydroxy-3-(hydroxymethyl)-N,N-dimethylbutanamide

  • Molecular FormulaC7H14FNO3
  • Average mass179.189 Da
  • Monoisotopic mass179.095779 Da
  • ChemSpider ID58225557

More details:

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

3-Fluor-4-hydroxy-3-(hydroxymethyl)-N,N-dimethylbutanamid [German] [ACD/IUPAC Name]
3-Fluoro-4-hydroxy-3-(hydroxymethyl)-N,N-dimethylbutanamide [ACD/IUPAC Name]
3-Fluoro-4-hydroxy-3-(hydroxyméthyl)-N,N-diméthylbutanamide [French] [ACD/IUPAC Name]
Butanamide, 3-fluoro-4-hydroxy-3-(hydroxymethyl)-N,N-dimethyl- [ACD/Index Name]
2098007-55-5 [RN]
MFCD30482268

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 361.9±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 70.3±6.0 kJ/mol
    Flash Point: 172.6±27.9 °C
    Index of Refraction: 1.468
    Molar Refractivity: 41.4±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: -1.05
    ACD/LogD (pH 5.5): -0.89
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 7.78
    ACD/LogD (pH 7.4): -0.89
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 7.78
    Polar Surface Area: 61 Å2
    Polarizability: 16.4±0.5 10-24cm3
    Surface Tension: 42.1±3.0 dyne/cm
    Molar Volume: 149.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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