ChemSpider 2D Image | N-[6-(Trifluoromethyl)-3-pyridinyl]ethanediamide | C8H6F3N3O2

N-[6-(Trifluoromethyl)-3-pyridinyl]ethanediamide

  • Molecular FormulaC8H6F3N3O2
  • Average mass233.147 Da
  • Monoisotopic mass233.041214 Da
  • ChemSpider ID26035531

More details:

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

Ethanediamide, N1-[6-(trifluoromethyl)-3-pyridinyl]- [ACD/Index Name]
N-[6-(Trifluormethyl)-3-pyridinyl]ethandiamid [German] [ACD/IUPAC Name]
N-[6-(Trifluoromethyl)-3-pyridinyl]ethanediamide [ACD/IUPAC Name]
N-[6-(Trifluorométhyl)-3-pyridinyl]éthanediamide [French] [ACD/IUPAC Name]
1219587-80-0 [RN]
N-[6-(trifluoromethyl)pyridin-3-yl]ethanediamide
N'-[6-(trifluoromethyl)pyridin-3-yl]oxamide
N`-[6-(TRIFLUOROMETHYL)PYRIDIN-3-YL]ETHANEDIAMIDE

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

    Density: 1.6±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.541
    Molar Refractivity: 47.2±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 3
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.57
    ACD/LogD (pH 5.5): 0.01
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 24.05
    ACD/LogD (pH 7.4): 0.01
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 23.98
    Polar Surface Area: 85 Å2
    Polarizability: 18.7±0.5 10-24cm3
    Surface Tension: 48.7±3.0 dyne/cm
    Molar Volume: 150.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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