ChemSpider 2D Image | tert-butyl 3-bromo-5,6-dihydroimidazo[1,5-a]pyrazine-7(8H)-carboxylate | C11H16BrN3O2

tert-butyl 3-bromo-5,6-dihydroimidazo[1,5-a]pyrazine-7(8H)-carboxylate

  • Molecular FormulaC11H16BrN3O2
  • Average mass302.168 Da
  • Monoisotopic mass301.042572 Da
  • ChemSpider ID24599360

More details:

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

1188264-74-5 [RN]
2-Methyl-2-propanyl 3-bromo-5,6-dihydroimidazo[1,5-a]pyrazine-7(8H)-carboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-3-brom-5,6-dihydroimidazo[1,5-a]pyrazin-7(8H)-carboxylat [German] [ACD/IUPAC Name]
3-Bromo-5,6-dihydroimidazo[1,5-a]pyrazine-7(8H)-carboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
Imidazo[1,5-a]pyrazine-7(8H)-carboxylic acid, 3-bromo-5,6-dihydro-, 1,1-dimethylethyl ester [ACD/Index Name]
tert-butyl 3-bromo-5,6-dihydroimidazo[1,5-a]pyrazine-7(8H)-carboxylate
[1188264-74-5] [RN]
95%
AB66545
AGN-PC-0J0XTN
More...

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.5±0.1 g/cm3
    Boiling Point: 423.5±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 67.8±3.0 kJ/mol
    Flash Point: 209.9±31.5 °C
    Index of Refraction: 1.612
    Molar Refractivity: 68.9±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.64
    ACD/LogD (pH 5.5): 2.25
    ACD/BCF (pH 5.5): 29.93
    ACD/KOC (pH 5.5): 395.89
    ACD/LogD (pH 7.4): 2.25
    ACD/BCF (pH 7.4): 30.08
    ACD/KOC (pH 7.4): 397.93
    Polar Surface Area: 47 Å2
    Polarizability: 27.3±0.5 10-24cm3
    Surface Tension: 46.8±7.0 dyne/cm
    Molar Volume: 198.1±7.0 cm3

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