ChemSpider 2D Image | Methyl 5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxylate | C8H11N3O2

Methyl 5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxylate

  • Molecular FormulaC8H11N3O2
  • Average mass181.192 Da
  • Monoisotopic mass181.085129 Da
  • ChemSpider ID23346724

More details:

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

5,6,7,8-Tétrahydroimidazo[1,2-a]pyrazine-2-carboxylate de méthyle [French] [ACD/IUPAC Name]
91476-81-2 [RN]
Imidazo[1,2-a]pyrazine-2-carboxylic acid, 5,6,7,8-tetrahydro-, methyl ester [ACD/Index Name]
Methyl 5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxylate [ACD/IUPAC Name]
Methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-2-carboxylat [German] [ACD/IUPAC Name]
5,6,7,8-Tetrahydroimidazo[1,2-a]pyrazine-2-carboxylic acid methyl ester
90091-00-2 [RN]
AJ-98439
AKOS006312447
DS-10473
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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: 1.4±0.1 g/cm3
    Boiling Point: 388.7±32.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 63.8±3.0 kJ/mol
    Flash Point: 188.9±25.1 °C
    Index of Refraction: 1.649
    Molar Refractivity: 46.4±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: -0.08
    ACD/LogD (pH 5.5): -2.01
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.33
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 9.32
    Polar Surface Area: 56 Å2
    Polarizability: 18.4±0.5 10-24cm3
    Surface Tension: 53.5±7.0 dyne/cm
    Molar Volume: 127.4±7.0 cm3

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