ChemSpider 2D Image | 2-[6-(Trifluoromethyl)-3-pyridinyl]acetohydrazide | C8H8F3N3O

2-[6-(Trifluoromethyl)-3-pyridinyl]acetohydrazide

  • Molecular FormulaC8H8F3N3O
  • Average mass219.164 Da
  • Monoisotopic mass219.061951 Da
  • ChemSpider ID57344053

More details:

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

2-[6-(Trifluormethyl)-3-pyridinyl]acetohydrazid [German] [ACD/IUPAC Name]
2-[6-(Trifluoromethyl)-3-pyridinyl]acetohydrazide [ACD/IUPAC Name]
2-[6-(Trifluorométhyl)-3-pyridinyl]acétohydrazide [French] [ACD/IUPAC Name]
3-Pyridineacetic acid, 6-(trifluoromethyl)-, hydrazide [ACD/Index Name]
1805762-08-6 [RN]
2-(6-(Trifluoromethyl)pyridin-3-yl)acetohydrazide
2-[6-(trifluoromethyl)pyridin-3-yl]acetohydrazide
6-(trifluoromethyl)pyridine-3-acetohydrazide
MFCD28399114

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 380.6±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 62.9±3.0 kJ/mol
    Flash Point: 184.0±27.9 °C
    Index of Refraction: 1.492
    Molar Refractivity: 46.0±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 3
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: -0.38
    ACD/LogD (pH 5.5): 0.01
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 24.17
    ACD/LogD (pH 7.4): 0.01
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 24.22
    Polar Surface Area: 68 Å2
    Polarizability: 18.2±0.5 10-24cm3
    Surface Tension: 39.4±3.0 dyne/cm
    Molar Volume: 158.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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