ChemSpider 2D Image | 6-Chloro-N-[2-(trifluoromethoxy)ethyl]nicotinamide | C9H8ClF3N2O2

6-Chloro-N-[2-(trifluoromethoxy)ethyl]nicotinamide

  • Molecular FormulaC9H8ClF3N2O2
  • Average mass268.620 Da
  • Monoisotopic mass268.022644 Da
  • ChemSpider ID28421404

More details:

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

3-Pyridinecarboxamide, 6-chloro-N-[2-(trifluoromethoxy)ethyl]- [ACD/Index Name]
6-Chlor-N-[2-(trifluormethoxy)ethyl]nicotinamid [German] [ACD/IUPAC Name]
6-Chloro-N-[2-(trifluoromethoxy)ethyl]nicotinamide [ACD/IUPAC Name]
6-Chloro-N-[2-(trifluorométhoxy)éthyl]nicotinamide [French] [ACD/IUPAC Name]
1204234-62-7 [RN]
6-Chloro-N-(2-(trifluoromethoxy)ethyl) nicotinamide
6-Chloro-N-(2-(trifluoromethoxy)ethyl)nicotinamide
6-Chloro-N-[2-(trifluoromethoxy)ethyl]pyridine-3-carboxamide
97%
MFCD23381722 [MDL number]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 350.6±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 59.5±3.0 kJ/mol
    Flash Point: 165.8±27.9 °C
    Index of Refraction: 1.482
    Molar Refractivity: 54.3±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 2.29
    ACD/LogD (pH 5.5): 2.02
    ACD/BCF (pH 5.5): 20.23
    ACD/KOC (pH 5.5): 299.55
    ACD/LogD (pH 7.4): 2.02
    ACD/BCF (pH 7.4): 20.23
    ACD/KOC (pH 7.4): 299.55
    Polar Surface Area: 51 Å2
    Polarizability: 21.5±0.5 10-24cm3
    Surface Tension: 37.9±3.0 dyne/cm
    Molar Volume: 190.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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