ChemSpider 2D Image | TERT-BUTYL 3-OXOTETRAHYDRO-1H-OXAZOLO[3,4-A]PYRAZINE-7(3H)-CARBOXYLATE | C11H18N2O4

TERT-BUTYL 3-OXOTETRAHYDRO-1H-OXAZOLO[3,4-A]PYRAZINE-7(3H)-CARBOXYLATE

  • Molecular FormulaC11H18N2O4
  • Average mass242.272 Da
  • Monoisotopic mass242.126663 Da
  • ChemSpider ID24599194

More details:

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

2-Methyl-2-propanyl 3-oxotetrahydro[1,3]oxazolo[3,4-a]pyrazine-7(1H)-carboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-3-oxotetrahydro[1,3]oxazolo[3,4-a]pyrazin-7(1H)-carboxylat [German] [ACD/IUPAC Name]
3H-Oxazolo[3,4-a]pyrazine-7(1H)-carboxylic acid, tetrahydro-3-oxo-, 1,1-dimethylethyl ester [ACD/Index Name]
3-Oxotétrahydro[1,3]oxazolo[3,4-a]pyrazine-7(1H)-carboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
935544-47-1 [RN]
tert-Butyl 3-oxotetrahydro[1,3]oxazolo[3,4-a]pyrazine-7(1H)-carboxylate
TERT-BUTYL 3-OXOTETRAHYDRO-1H-OXAZOLO[3,4-A]PYRAZINE-7(3H)-CARBOXYLATE
[935544-47-1] [RN]
7(3H)-N-Boc-3-oxotetrahydro-1H-oxazolo[3,4-a]pyrazine
93565-01-6 [RN]
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 411.5±44.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 66.4±3.0 kJ/mol
    Flash Point: 202.7±28.4 °C
    Index of Refraction: 1.536
    Molar Refractivity: 60.4±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.52
    ACD/LogD (pH 5.5): 1.11
    ACD/BCF (pH 5.5): 4.11
    ACD/KOC (pH 5.5): 95.73
    ACD/LogD (pH 7.4): 1.11
    ACD/BCF (pH 7.4): 4.11
    ACD/KOC (pH 7.4): 95.73
    Polar Surface Area: 59 Å2
    Polarizability: 23.9±0.5 10-24cm3
    Surface Tension: 47.9±5.0 dyne/cm
    Molar Volume: 193.7±5.0 cm3

    Click to predict properties on the Chemicalize site


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