ChemSpider 2D Image | 2-(Trifluoromethyl)-5,6,7,8-tetrahydro[1,2,4]triazolo[1,5-a]pyrazine | C6H7F3N4

2-(Trifluoromethyl)-5,6,7,8-tetrahydro[1,2,4]triazolo[1,5-a]pyrazine

  • Molecular FormulaC6H7F3N4
  • Average mass192.142 Da
  • Monoisotopic mass192.062286 Da
  • ChemSpider ID23347223

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

[1,2,4]Triazolo[1,5-a]pyrazine, 5,6,7,8-tetrahydro-2-(trifluoromethyl)- [ACD/Index Name]
2-(Trifluormethyl)-5,6,7,8-tetrahydro[1,2,4]triazolo[1,5-a]pyrazin [German] [ACD/IUPAC Name]
2-(Trifluoromethyl)-5,6,7,8-tetrahydro[1,2,4]triazolo[1,5-a]pyrazine [ACD/IUPAC Name]
2-(Trifluorométhyl)-5,6,7,8-tétrahydro[1,2,4]triazolo[1,5-a]pyrazine [French] [ACD/IUPAC Name]
2-(Trifluoromethyl)-5,6,7,8-tetrahydro-1,2,4-triazolo[1,5-a]pyrazine
5,6,7,8-Tetrahydro-2-(trifluoromethyl)[1,2,4]triazolo[1,5-a]pyrazine
681249-57-0 [RN]
[1,2,4]Triazolo[1,5-a]pyrazine,5,6,7,8-tetrahydro-2-(trifluoromethyl)-
[681249-57-0] [RN]
2-(trifluoromethyl)-5,6,7,8-tetrahydro-(1,2,4)triazolo(1,5-a)pyrazine
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 1.7±0.1 g/cm3
    Boiling Point: 266.2±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 50.4±3.0 kJ/mol
    Flash Point: 114.8±30.1 °C
    Index of Refraction: 1.607
    Molar Refractivity: 38.4±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: -0.21
    ACD/LogD (pH 5.5): -0.15
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 12.37
    ACD/LogD (pH 7.4): 0.28
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 33.41
    Polar Surface Area: 43 Å2
    Polarizability: 15.2±0.5 10-24cm3
    Surface Tension: 43.4±7.0 dyne/cm
    Molar Volume: 111.1±7.0 cm3

    Click to predict properties on the Chemicalize site


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