ChemSpider 2D Image | 3-(Difluoromethyl)-N-methoxy-N-methylbenzamide | C10H11F2NO2

3-(Difluoromethyl)-N-methoxy-N-methylbenzamide

  • Molecular FormulaC10H11F2NO2
  • Average mass215.197 Da
  • Monoisotopic mass215.075790 Da
  • ChemSpider ID48057177

More details:

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

3-(Difluormethyl)-N-methoxy-N-methylbenzamid [German] [ACD/IUPAC Name]
3-(Difluoromethyl)-N-methoxy-N-methylbenzamide [ACD/IUPAC Name]
3-(Difluorométhyl)-N-méthoxy-N-méthylbenzamide [French] [ACD/IUPAC Name]
Benzamide, 3-(difluoromethyl)-N-methoxy-N-methyl- [ACD/Index Name]
1402454-41-4 [RN]
MFCD28991804
N-(3-(Difluoromethyl)phenyl)-N,O-dimethylhydroxylamine
n-(3-(difluoromethyl)phenyl)-n,o-dimethylhydroxylamine(wxc00127)

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 326.8±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 56.9±3.0 kJ/mol
    Flash Point: 151.5±26.5 °C
    Index of Refraction: 1.488
    Molar Refractivity: 51.6±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.81
    ACD/LogD (pH 5.5): 1.66
    ACD/BCF (pH 5.5): 10.79
    ACD/KOC (pH 5.5): 191.05
    ACD/LogD (pH 7.4): 1.66
    ACD/BCF (pH 7.4): 10.79
    ACD/KOC (pH 7.4): 191.05
    Polar Surface Area: 30 Å2
    Polarizability: 20.5±0.5 10-24cm3
    Surface Tension: 33.9±3.0 dyne/cm
    Molar Volume: 179.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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