ChemSpider 2D Image | 3-(Trifluoromethyl)imidazo[1,5-a]pyrazine | C7H4F3N3

3-(Trifluoromethyl)imidazo[1,5-a]pyrazine

  • Molecular FormulaC7H4F3N3
  • Average mass187.122 Da
  • Monoisotopic mass187.035736 Da
  • ChemSpider ID30911123

More details:

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

3-(Trifluormethyl)imidazo[1,5-a]pyrazin [German] [ACD/IUPAC Name]
3-(Trifluoromethyl)imidazo[1,5-a]pyrazine [ACD/IUPAC Name]
3-(Trifluorométhyl)imidazo[1,5-a]pyrazine [French] [ACD/IUPAC Name]
959238-36-9 [RN]
Imidazo[1,5-a]pyrazine, 3-(trifluoromethyl)- [ACD/Index Name]
1,2,3-trifluoro-5-methoxy-benzene
1,2,3-Trifluoro-5-methoxybenzene [ACD/IUPAC Name]
3-(TRIFLUOROMETHYL)IMIDAZO-[1,5-A]-PYRAZINE
Chemistry 19114
imidazo[1,5-a]pyrazine,3-(trifluoromethyl)-
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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:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.565
    Molar Refractivity: 39.9±0.5 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 0.87
    ACD/LogD (pH 5.5): 1.47
    ACD/BCF (pH 5.5): 7.66
    ACD/KOC (pH 5.5): 149.52
    ACD/LogD (pH 7.4): 1.47
    ACD/BCF (pH 7.4): 7.66
    ACD/KOC (pH 7.4): 149.53
    Polar Surface Area: 30 Å2
    Polarizability: 15.8±0.5 10-24cm3
    Surface Tension: 38.0±7.0 dyne/cm
    Molar Volume: 122.5±7.0 cm3

    Click to predict properties on the Chemicalize site


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