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Search term: BEJHYAMGEUKMJA (Found by InChIKey (skeleton match))

ChemSpider 2D Image | tert-Butyl 3-(2-oxopyrrolidin-1-yl)azetidine-1-carboxylate | C12H20N2O3

tert-Butyl 3-(2-oxopyrrolidin-1-yl)azetidine-1-carboxylate

  • Molecular FormulaC12H20N2O3
  • Average mass240.299 Da
  • Monoisotopic mass240.147400 Da
  • ChemSpider ID27473467

More details:






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

1257294-07-7 [RN]
1-Azetidinecarboxylic acid, 3-(2-oxo-1-pyrrolidinyl)-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 3-(2-oxo-1-pyrrolidinyl)-1-azetidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-3-(2-oxo-1-pyrrolidinyl)-1-azetidincarboxylat [German] [ACD/IUPAC Name]
3-(2-Oxo-1-pyrrolidinyl)-1-azétidinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
tert-Butyl 3-(2-oxopyrrolidin-1-yl)azetidine-1-carboxylate
MFCD22123279 [MDL number]
t-Butyl 3-(2-oxopyrrolidin-1-yl)azetidine-1-carboxylate
tert-Butyl3-(2-oxopyrrolidin-1-yl)azetidine-1-carboxylate

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 373.3±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 62.1±3.0 kJ/mol
    Flash Point: 179.6±25.9 °C
    Index of Refraction: 1.539
    Molar Refractivity: 62.4±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.21
    ACD/LogD (pH 5.5): 1.23
    ACD/BCF (pH 5.5): 5.07
    ACD/KOC (pH 5.5): 111.23
    ACD/LogD (pH 7.4): 1.23
    ACD/BCF (pH 7.4): 5.07
    ACD/KOC (pH 7.4): 111.23
    Polar Surface Area: 50 Å2
    Polarizability: 24.7±0.5 10-24cm3
    Surface Tension: 49.9±3.0 dyne/cm
    Molar Volume: 199.1±3.0 cm3

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