ChemSpider 2D Image | 1-Cbz-3-(aminomethyl)azetidine | C12H16N2O2

1-Cbz-3-(aminomethyl)azetidine

  • Molecular FormulaC12H16N2O2
  • Average mass220.268 Da
  • Monoisotopic mass220.121185 Da
  • ChemSpider ID24011969

More details:

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

1016731-24-0 [RN]
1-Azetidinecarboxylic acid, 3-(aminomethyl)-, phenylmethyl ester [ACD/Index Name]
1-Cbz-3-(aminomethyl)azetidine
3-(Aminométhyl)-1-azétidinecarboxylate de benzyle [French] [ACD/IUPAC Name]
Benzyl 3-(aminomethyl)-1-azetidinecarboxylate [ACD/IUPAC Name]
Benzyl-3-(aminomethyl)-1-azetidincarboxylat [German] [ACD/IUPAC Name]
112257-20-2 [RN]
1-cbz-3-(aminomethyl)-azetidine
1-Cbz-3-aminoazetidine
1-Cbz-3-Aminomethyl-azetidine
More...

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 355.1±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 60.0±3.0 kJ/mol
    Flash Point: 168.6±23.2 °C
    Index of Refraction: 1.574
    Molar Refractivity: 61.1±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 0.68
    ACD/LogD (pH 5.5): -2.19
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.56
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 56 Å2
    Polarizability: 24.2±0.5 10-24cm3
    Surface Tension: 50.8±3.0 dyne/cm
    Molar Volume: 185.1±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement