ChemSpider 2D Image | tert-Butyl 3-(aminomethyl)-3-hydroxyazetidine-1-carboxylate | C9H18N2O3

tert-Butyl 3-(aminomethyl)-3-hydroxyazetidine-1-carboxylate

  • Molecular FormulaC9H18N2O3
  • Average mass202.251 Da
  • Monoisotopic mass202.131744 Da
  • ChemSpider ID27471136

More details:

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

1,1-Dimethylethyl 3-(aminomethyl)-3-hydroxy-1-azetidinecarboxylate
1008526-71-3 [RN]
1-Azetidinecarboxylic acid, 3-(aminomethyl)-3-hydroxy-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 3-(aminomethyl)-3-hydroxy-1-azetidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-3-(aminomethyl)-3-hydroxy-1-azetidincarboxylat [German] [ACD/IUPAC Name]
3-(Aminométhyl)-3-hydroxy-1-azétidinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
tert-Butyl 3-(aminomethyl)-3-hydroxyazetidine-1-carboxylate
1-boc-3-(aminomethyl)-3-hydroxy-azetidine
1-Boc-3-hydroxy-3-(aminomethyl)azetidine
1-boc-3-hydroxy-3-(aminomethyl)azetidine(wx600138)
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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: 306.4±27.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 63.4±6.0 kJ/mol
    Flash Point: 139.1±23.7 °C
    Index of Refraction: 1.525
    Molar Refractivity: 51.9±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 3
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: -0.51
    ACD/LogD (pH 5.5): -3.38
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.77
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 76 Å2
    Polarizability: 20.6±0.5 10-24cm3
    Surface Tension: 50.7±3.0 dyne/cm
    Molar Volume: 169.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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