ChemSpider 2D Image | tert-butyl 3-acetylazetidine-1-carboxylate | C10H17NO3

tert-butyl 3-acetylazetidine-1-carboxylate

  • Molecular FormulaC10H17NO3
  • Average mass199.247 Da
  • Monoisotopic mass199.120850 Da
  • ChemSpider ID26232275

More details:

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

1,1-Dimethylethyl 3-acetyl-1-azetidinecarboxylate
1-Azetidinecarboxylic acid, 3-acetyl-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 3-acetyl-1-azetidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-3-acetyl-1-azetidincarboxylat [German] [ACD/IUPAC Name]
3-Acétyl-1-azétidinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
870089-49-9 [RN]
tert-butyl 3-acetylazetidine-1-carboxylate
1-Boc-3-acetylazetidine
1-BOC-3-ACETYL-AZETIDINE
DS-8961
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point: 274.7±33.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 51.3±3.0 kJ/mol
    Flash Point: 119.9±25.4 °C
    Index of Refraction: 1.482
    Molar Refractivity: 51.4±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.40
    ACD/LogD (pH 5.5): 0.82
    ACD/BCF (pH 5.5): 2.49
    ACD/KOC (pH 5.5): 66.92
    ACD/LogD (pH 7.4): 0.82
    ACD/BCF (pH 7.4): 2.49
    ACD/KOC (pH 7.4): 66.92
    Polar Surface Area: 47 Å2
    Polarizability: 20.4±0.5 10-24cm3
    Surface Tension: 39.4±3.0 dyne/cm
    Molar Volume: 180.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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