ChemSpider 2D Image | 2-Methyl-2-propanyl {1-[(1Z)-1-amino-1-(hydroxyimino)-2-propanyl]-3-azetidinyl}methylcarbamate | C12H24N4O3

2-Methyl-2-propanyl {1-[(1Z)-1-amino-1-(hydroxyimino)-2-propanyl]-3-azetidinyl}methylcarbamate

  • Molecular FormulaC12H24N4O3
  • Average mass272.344 Da
  • Monoisotopic mass272.184845 Da
  • ChemSpider ID53617738

More details:

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

{1-[(1Z)-1-Amino-1-(hydroxyimino)-2-propanyl]-3-azétidinyl}méthylcarbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl {1-[(1Z)-1-amino-1-(hydroxyimino)-2-propanyl]-3-azetidinyl}methylcarbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-{1-[(1Z)-1-amino-1-(hydroxyimino)-2-propanyl]-3-azetidinyl}methylcarbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[1-[(2Z)-2-amino-2-(hydroxyimino)-1-methylethyl]-3-azetidinyl]-N-methyl-, 1,1-dimethylethyl ester [ACD/Index Name]
2098159-43-2 [RN]
MFCD30005117
tert-butyl (1-(1-amino-1-(hydroxyimino)propan-2-yl)azetidin-3-yl)(methyl)carbamate

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 401.3±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.1 mmHg at 25°C
    Enthalpy of Vaporization: 75.4±6.0 kJ/mol
    Flash Point: 196.5±31.5 °C
    Index of Refraction: 1.550
    Molar Refractivity: 70.9±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 3
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 1.43
    ACD/LogD (pH 5.5): -0.26
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 4.85
    ACD/LogD (pH 7.4): 0.84
    ACD/BCF (pH 7.4): 2.43
    ACD/KOC (pH 7.4): 61.72
    Polar Surface Area: 91 Å2
    Polarizability: 28.1±0.5 10-24cm3
    Surface Tension: 41.8±7.0 dyne/cm
    Molar Volume: 222.5±7.0 cm3

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