ChemSpider 2D Image | N'-Acetyl-6-(trifluoromethyl)nicotinohydrazide | C9H8F3N3O2

N'-Acetyl-6-(trifluoromethyl)nicotinohydrazide

  • Molecular FormulaC9H8F3N3O2
  • Average mass247.174 Da
  • Monoisotopic mass247.056854 Da
  • ChemSpider ID26471004

More details:

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

3-Pyridinecarboxylic acid, 6-(trifluoromethyl)-, 2-acetylhydrazide [ACD/Index Name]
N'-Acetyl-6-(trifluormethyl)nicotinohydrazid [German] [ACD/IUPAC Name]
N'-Acetyl-6-(trifluoromethyl)nicotinohydrazide [ACD/IUPAC Name]
N'-Acétyl-6-(trifluorométhyl)nicotinohydrazide [French] [ACD/IUPAC Name]
1092346-03-6 [RN]
FA-0215
MFCD11501827 [MDL number]
N'-acetyl-6-(trifluoromethyl)pyridine-3-carbohydrazide

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 439.5±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 69.6±3.0 kJ/mol
    Flash Point: 219.6±28.7 °C
    Index of Refraction: 1.484
    Molar Refractivity: 51.2±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.77
    ACD/LogD (pH 5.5): 0.23
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 31.66
    ACD/LogD (pH 7.4): 0.21
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 30.54
    Polar Surface Area: 71 Å2
    Polarizability: 20.3±0.5 10-24cm3
    Surface Tension: 38.1±3.0 dyne/cm
    Molar Volume: 179.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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