ChemSpider 2D Image | tert-Butyl 9-oxohexahydro-1H-pyrazino[1,2-a]pyrazine-2(6H)-carboxylate | C12H21N3O3

tert-Butyl 9-oxohexahydro-1H-pyrazino[1,2-a]pyrazine-2(6H)-carboxylate

  • Molecular FormulaC12H21N3O3
  • Average mass255.313 Da
  • Monoisotopic mass255.158295 Da
  • ChemSpider ID28601119

More details:

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

1250994-01-4 [RN]
2H-Pyrazino[1,2-a]pyrazine-2-carboxylic acid, octahydro-9-oxo-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 9-oxooctahydro-2H-pyrazino[1,2-a]pyrazine-2-carboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-9-oxooctahydro-2H-pyrazino[1,2-a]pyrazin-2-carboxylat [German] [ACD/IUPAC Name]
9-Oxooctahydro-2H-pyrazino[1,2-a]pyrazine-2-carboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
tert-Butyl 9-oxohexahydro-1H-pyrazino[1,2-a]pyrazine-2(6H)-carboxylate
9-Oxo-octahydro-pyrazino[1,2-a]pyrazine-2-carboxylic acid t-butyl ester
9-Oxo-octahydro-pyrazino[1,2-a]pyrazine-2-carboxylic acid tert-butyl ester
9-oxo-octahydro-pyrazino[1,2-a]pyrazine-2-carboxylic acid tert-butyl ester(wx110533)
AM805491
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 423.0±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 67.7±3.0 kJ/mol
    Flash Point: 209.6±28.7 °C
    Index of Refraction: 1.545
    Molar Refractivity: 66.9±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: -0.35
    ACD/LogD (pH 5.5): -1.31
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.17
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 23.58
    Polar Surface Area: 62 Å2
    Polarizability: 26.5±0.5 10-24cm3
    Surface Tension: 48.3±5.0 dyne/cm
    Molar Volume: 211.4±5.0 cm3

    Click to predict properties on the Chemicalize site


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