ChemSpider 2D Image | 3-Phenyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine | C12H13N3

3-Phenyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine

  • Molecular FormulaC12H13N3
  • Average mass199.252 Da
  • Monoisotopic mass199.110947 Da
  • ChemSpider ID21168983

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

3-Phenyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin [German] [ACD/IUPAC Name]
3-Phenyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine [ACD/IUPAC Name]
3-Phenyl-5,6,7,8-tetrahydro-imidazo[1,2-a]pyrazine
3-Phényl-5,6,7,8-tétrahydroimidazo[1,2-a]pyrazine [French] [ACD/IUPAC Name]
5,6,7,8-tetrahydro-3-phenylimidazo[1,2-a]pyrazine
885281-16-3 [RN]
Imidazo[1,2-a]pyrazine, 5,6,7,8-tetrahydro-3-phenyl- [ACD/Index Name]
MFCD06738955 [MDL number]
2-Phenylimidazo[1,2,a]-4-piperidine
3-phenyl-5,6,7,8-tetrahydro-imidazo 1,2-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: 1.2±0.1 g/cm3
    Boiling Point: 444.8±38.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 70.3±3.0 kJ/mol
    Flash Point: 222.8±26.8 °C
    Index of Refraction: 1.675
    Molar Refractivity: 60.3±0.5 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 1.71
    ACD/LogD (pH 5.5): -0.84
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.81
    ACD/BCF (pH 7.4): 1.45
    ACD/KOC (pH 7.4): 24.48
    Polar Surface Area: 30 Å2
    Polarizability: 23.9±0.5 10-24cm3
    Surface Tension: 50.1±7.0 dyne/cm
    Molar Volume: 160.4±7.0 cm3

    Click to predict properties on the Chemicalize site


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