ChemSpider 2D Image | ethyl 5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1-carboxylate | C9H13N3O2

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

  • Molecular FormulaC9H13N3O2
  • Average mass195.218 Da
  • Monoisotopic mass195.100784 Da
  • ChemSpider ID29738584

More details:

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

5,6,7,8-Tétrahydroimidazo[1,5-a]pyrazine-1-carboxylate d'éthyle [French] [ACD/IUPAC Name]
951627-01-3 [RN]
ethyl 5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1-carboxylate [ACD/IUPAC Name]
Ethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazin-1-carboxylat [German] [ACD/IUPAC Name]
Imidazo[1,5-a]pyrazine-1-carboxylic acid, 5,6,7,8-tetrahydro-, ethyl ester [ACD/Index Name]
[951627-01-3] [RN]
5,6,7,8-Tetrahydro-imidazo[1,5-a]pyrazine-1-carboxylic acid ethyl ester
5,6,7,8-TETRAHYDRO-IMIDAZO-[1,5-A]-PYRAZINE-1-CARBOXYLIC ACID ETHYL ESTER
623906-17-2 [RN]
AB52687
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 422.2±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 67.6±3.0 kJ/mol
    Flash Point: 209.1±28.7 °C
    Index of Refraction: 1.629
    Molar Refractivity: 51.0±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.38
    ACD/LogD (pH 5.5): -1.94
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.23
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 8.41
    Polar Surface Area: 56 Å2
    Polarizability: 20.2±0.5 10-24cm3
    Surface Tension: 50.8±7.0 dyne/cm
    Molar Volume: 143.6±7.0 cm3

    Click to predict properties on the Chemicalize site


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