Found 403 results

Search term: MF = 'C_{16}H_{14}F_{3}NO_{4}'
ChemSpider 2D Image | N-Cyclopropyl-5-{[4-(trifluoromethoxy)phenoxy]methyl}-2-furamide | C16H14F3NO4

N-Cyclopropyl-5-{[4-(trifluoromethoxy)phenoxy]methyl}-2-furamide

  • Molecular FormulaC16H14F3NO4
  • Average mass341.282 Da
  • Monoisotopic mass341.087494 Da
  • ChemSpider ID23493667

More details:

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

2-Furancarboxamide, N-cyclopropyl-5-[[4-(trifluoromethoxy)phenoxy]methyl]- [ACD/Index Name]
N-Cyclopropyl-5-{[4-(trifluormethoxy)phenoxy]methyl}-2-furamid [German] [ACD/IUPAC Name]
N-Cyclopropyl-5-{[4-(trifluoromethoxy)phenoxy]methyl}-2-furamide [ACD/IUPAC Name]
N-Cyclopropyl-5-{[4-(trifluorométhoxy)phénoxy]méthyl}-2-furamide [French] [ACD/IUPAC Name]
1190287-69-4 [RN]
5-(4-Trifluoromethoxy-phenoxymethyl)-furan-2-carboxylic acid cyclopropylamide
N-cyclopropyl-5-[[4-(trifluoromethoxy)phenoxy]methyl]furan-2-carboxamide
N-cyclopropyl-5-{[4-(trifluoromethoxy)phenoxy]methyl}furan-2-carboxamide

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 436.1±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 69.3±3.0 kJ/mol
    Flash Point: 217.6±28.7 °C
    Index of Refraction: 1.545
    Molar Refractivity: 77.3±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 3.06
    ACD/LogD (pH 5.5): 3.10
    ACD/BCF (pH 5.5): 132.48
    ACD/KOC (pH 5.5): 1149.83
    ACD/LogD (pH 7.4): 3.10
    ACD/BCF (pH 7.4): 132.48
    ACD/KOC (pH 7.4): 1149.83
    Polar Surface Area: 61 Å2
    Polarizability: 30.6±0.5 10-24cm3
    Surface Tension: 45.9±5.0 dyne/cm
    Molar Volume: 244.2±5.0 cm3

    Click to predict properties on the Chemicalize site


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