ChemSpider 2D Image | 4'-(Difluoromethoxy)acetanilide | C9H9F2NO2

4'-(Difluoromethoxy)acetanilide

  • Molecular FormulaC9H9F2NO2
  • Average mass201.170 Da
  • Monoisotopic mass201.060135 Da
  • ChemSpider ID11411352

More details:

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

22236-11-9 [RN]
4'-(Difluoromethoxy)acetanilide
4-Difluoromethoxy-acetanilid(N-(4-Difluoromethoxyphenyl)acetamide)
Acetamide, N-[4-(difluoromethoxy)phenyl]- [ACD/Index Name]
N-[4-(Difluormethoxy)phenyl]acetamid [German] [ACD/IUPAC Name]
N-[4-(Difluoromethoxy)phenyl]acetamide [ACD/IUPAC Name]
N-[4-(Difluorométhoxy)phényl]acétamide [French] [ACD/IUPAC Name]
[22236-11-9] [RN]
4-(difluoromethoxy)acetanilide
4'-(Difluoromethoxy)acetanilide (en)
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 338.6±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 58.2±3.0 kJ/mol
    Flash Point: 158.6±26.5 °C
    Index of Refraction: 1.514
    Molar Refractivity: 47.5±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.27
    ACD/LogD (pH 5.5): 1.28
    ACD/BCF (pH 5.5): 5.51
    ACD/KOC (pH 5.5): 118.03
    ACD/LogD (pH 7.4): 1.28
    ACD/BCF (pH 7.4): 5.51
    ACD/KOC (pH 7.4): 118.03
    Polar Surface Area: 38 Å2
    Polarizability: 18.8±0.5 10-24cm3
    Surface Tension: 35.1±3.0 dyne/cm
    Molar Volume: 157.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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