ChemSpider 2D Image | N-Methyl-N'-[6-(trifluoromethyl)-3-pyridinyl]ethanediamide | C9H8F3N3O2

N-Methyl-N'-[6-(trifluoromethyl)-3-pyridinyl]ethanediamide

  • Molecular FormulaC9H8F3N3O2
  • Average mass247.174 Da
  • Monoisotopic mass247.056854 Da
  • ChemSpider ID26037885

More details:

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

Ethanediamide, N1-methyl-N2-[6-(trifluoromethyl)-3-pyridinyl]- [ACD/Index Name]
N-Methyl-N'-[6-(trifluormethyl)-3-pyridinyl]ethandiamid [German] [ACD/IUPAC Name]
N-Methyl-N'-[6-(trifluoromethyl)-3-pyridinyl]ethanediamide [ACD/IUPAC Name]
N-Méthyl-N'-[6-(trifluorométhyl)-3-pyridinyl]éthanediamide [French] [ACD/IUPAC Name]
1219546-28-7 [RN]
N-methyl-N'-[6-(trifluoromethyl)pyridin-3-yl]ethanediamide
N-methyl-N'-[6-(trifluoromethyl)pyridin-3-yl]oxamide
N-METHYL-N`-[6-(TRIFLUOROMETHYL)PYRIDIN-3-YL]ETHANEDIAMIDE

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

    Density: 1.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.516
    Molar Refractivity: 51.9±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.91
    ACD/LogD (pH 5.5): 0.41
    ACD/BCF (pH 5.5): 1.21
    ACD/KOC (pH 5.5): 39.86
    ACD/LogD (pH 7.4): 0.41
    ACD/BCF (pH 7.4): 1.20
    ACD/KOC (pH 7.4): 39.52
    Polar Surface Area: 71 Å2
    Polarizability: 20.6±0.5 10-24cm3
    Surface Tension: 41.3±3.0 dyne/cm
    Molar Volume: 171.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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