Found 682 results

Search term: MF = 'C_{12}H_{8}F_{3}N_{3}'
ChemSpider 2D Image | 2-[3-(1H-Pyrazol-1-yl)-1-propyn-1-yl]-6-(trifluoromethyl)pyridine | C12H8F3N3

2-[3-(1H-Pyrazol-1-yl)-1-propyn-1-yl]-6-(trifluoromethyl)pyridine

  • Molecular FormulaC12H8F3N3
  • Average mass251.207 Da
  • Monoisotopic mass251.067032 Da
  • ChemSpider ID58227158

More details:

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

2-[3-(1H-Pyrazol-1-yl)-1-propin-1-yl]-6-(trifluormethyl)pyridin [German] [ACD/IUPAC Name]
2-[3-(1H-Pyrazol-1-yl)-1-propyn-1-yl]-6-(trifluoromethyl)pyridine [ACD/IUPAC Name]
2-[3-(1H-Pyrazol-1-yl)-1-propyn-1-yl]-6-(trifluorométhyl)pyridine [French] [ACD/IUPAC Name]
Pyridine, 2-[3-(1H-pyrazol-1-yl)-1-propyn-1-yl]-6-(trifluoromethyl)- [ACD/Index Name]
2-(3-Pyrazol-1-ylprop-1-ynyl)-6-(trifluoromethyl)pyridine
2-[3-(1H-pyrazol-1-yl)prop-1-yn-1-yl]-6-(trifluoromethyl)pyridine
2097968-95-9 [RN]
MFCD30484695

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 340.5±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 56.1±3.0 kJ/mol
    Flash Point: 159.7±27.9 °C
    Index of Refraction: 1.532
    Molar Refractivity: 63.0±0.5 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.69
    ACD/LogD (pH 5.5): 2.31
    ACD/BCF (pH 5.5): 33.77
    ACD/KOC (pH 5.5): 432.21
    ACD/LogD (pH 7.4): 2.31
    ACD/BCF (pH 7.4): 33.77
    ACD/KOC (pH 7.4): 432.28
    Polar Surface Area: 31 Å2
    Polarizability: 25.0±0.5 10-24cm3
    Surface Tension: 35.9±7.0 dyne/cm
    Molar Volume: 203.1±7.0 cm3

    Click to predict properties on the Chemicalize site


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