ChemSpider 2D Image | 3-(Trifluoromethyl)-2-pyrazinamine | C5H4F3N3

3-(Trifluoromethyl)-2-pyrazinamine

  • Molecular FormulaC5H4F3N3
  • Average mass163.101 Da
  • Monoisotopic mass163.035736 Da
  • ChemSpider ID28421535

More details:

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

213019-67-1 [RN]
2-Pyrazinamine, 3-(trifluoromethyl)- [ACD/Index Name]
3-(Trifluormethyl)-2-pyrazinamin [German] [ACD/IUPAC Name]
3-(Trifluoromethyl)-2-pyrazinamine [ACD/IUPAC Name]
3-(Trifluorométhyl)-2-pyrazinamine [French] [ACD/IUPAC Name]
3-(Trifluoromethyl)pyrazin-2-amine
2-(4-Fluorophenyl)-1H-indole-3-carbaldehyde [ACD/IUPAC Name]
2-Amino-3-(trifluoromethyl)pyrazine
3-Trifluoromethyl-pyrazin-2-ylamine
DS-8596
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.5±0.1 g/cm3
    Boiling Point: 220.8±35.0 °C at 760 mmHg
    Vapour Pressure: 0.1±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 45.7±3.0 kJ/mol
    Flash Point: 87.3±25.9 °C
    Index of Refraction: 1.479
    Molar Refractivity: 31.7±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 2.42
    ACD/LogD (pH 5.5): 1.24
    ACD/BCF (pH 5.5): 5.15
    ACD/KOC (pH 5.5): 112.43
    ACD/LogD (pH 7.4): 1.24
    ACD/BCF (pH 7.4): 5.15
    ACD/KOC (pH 7.4): 112.46
    Polar Surface Area: 52 Å2
    Polarizability: 12.5±0.5 10-24cm3
    Surface Tension: 38.7±3.0 dyne/cm
    Molar Volume: 111.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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