ChemSpider 2D Image | 5,6,7,8-Tetrahydroimidazo[1,2-a]pyrazin | C6H9N3

5,6,7,8-Tetrahydroimidazo[1,2-a]pyrazin

  • Molecular FormulaC6H9N3
  • Average mass123.156 Da
  • Monoisotopic mass123.079643 Da
  • ChemSpider ID10609193

More details:

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

5,6,7,8-Tetrahydroimidazo[1,2-a]pyrazin
5,6,7,8-Tetrahydroimidazo[1,2-a]pyrazin [German] [ACD/IUPAC Name]
5,6,7,8-Tetrahydroimidazo[1,2-a]pyrazine [ACD/IUPAC Name]
5,6,7,8-Tétrahydroimidazo[1,2-a]pyrazine [French] [ACD/IUPAC Name]
91476-80-1 [RN]
Imidazo[1,2-a]pyrazine, 5,6,7,8-tetrahydro- [ACD/Index Name]
MFCD09701264 [MDL number]
T56 AN DN GM&TJ [WLN]
[91476-80-1] [RN]
5,6,7,8-tetrahydroimidazo(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: 1.3±0.1 g/cm3
    Boiling Point: 322.8±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 56.5±3.0 kJ/mol
    Flash Point: 149.0±25.9 °C
    Index of Refraction: 1.689
    Molar Refractivity: 35.2±0.5 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: -0.99
    ACD/LogD (pH 5.5): -2.40
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.74
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 5.87
    Polar Surface Area: 30 Å2
    Polarizability: 13.9±0.5 10-24cm3
    Surface Tension: 54.5±7.0 dyne/cm
    Molar Volume: 92.0±7.0 cm3

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