ChemSpider 2D Image | N-BOC-3-(BENZYLOXYMETHYL)AZETIDINE | C16H23NO3

N-BOC-3-(BENZYLOXYMETHYL)AZETIDINE

  • Molecular FormulaC16H23NO3
  • Average mass277.359 Da
  • Monoisotopic mass277.167786 Da
  • ChemSpider ID28567518

More details:

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

1373233-17-0 [RN]
1-Azetidinecarboxylic acid, 3-[(phenylmethoxy)methyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 3-[(benzyloxy)methyl]-1-azetidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-3-[(benzyloxy)methyl]-1-azetidincarboxylat [German] [ACD/IUPAC Name]
3-[(Benzyloxy)méthyl]-1-azétidinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
N-BOC-3-(BENZYLOXYMETHYL)AZETIDINE
[1373233-17-0] [RN]
MFCD22192550
SH-5402
tert-Butyl 3-[(benzyloxy)methyl]azetidine-1-carboxylate

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 362.0±15.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 60.8±3.0 kJ/mol
    Flash Point: 172.7±20.4 °C
    Index of Refraction: 1.525
    Molar Refractivity: 77.8±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 2.69
    ACD/LogD (pH 5.5): 3.22
    ACD/BCF (pH 5.5): 164.94
    ACD/KOC (pH 5.5): 1345.16
    ACD/LogD (pH 7.4): 3.22
    ACD/BCF (pH 7.4): 164.94
    ACD/KOC (pH 7.4): 1345.16
    Polar Surface Area: 39 Å2
    Polarizability: 30.8±0.5 10-24cm3
    Surface Tension: 40.7±3.0 dyne/cm
    Molar Volume: 253.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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