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Search term: MF = 'C_{10}H_{15}NO_{2}'
ChemSpider 2D Image | tert-Butyl 3-ethynylazetidine-1-carboxylate | C10H15NO2

tert-Butyl 3-ethynylazetidine-1-carboxylate

  • Molecular FormulaC10H15NO2
  • Average mass181.232 Da
  • Monoisotopic mass181.110275 Da
  • ChemSpider ID26231985

More details:

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

1-Azetidinecarboxylic acid, 3-ethynyl-, 1,1-dimethylethyl ester [ACD/Index Name]
287193-01-5 [RN]
2-Methyl-2-propanyl 3-ethynyl-1-azetidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-3-ethinyl-1-azetidincarboxylat [German] [ACD/IUPAC Name]
3-Éthynyl-1-azétidinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
tert-Butyl 3-ethynylazetidine-1-carboxylate
[287193-01-5] [RN]
1-boc-3-ethynyl-azetidine
1-Boc-3-ethynylazetidine
3-ethynyl-1-azetidinecarboxylic acid tert-butyl ester
More...

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 227.8±29.0 °C at 760 mmHg
    Vapour Pressure: 0.1±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 46.4±3.0 kJ/mol
    Flash Point: 91.6±24.3 °C
    Index of Refraction: 1.494
    Molar Refractivity: 49.8±0.4 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.13
    ACD/LogD (pH 5.5): 1.88
    ACD/BCF (pH 5.5): 15.68
    ACD/KOC (pH 5.5): 249.63
    ACD/LogD (pH 7.4): 1.88
    ACD/BCF (pH 7.4): 15.68
    ACD/KOC (pH 7.4): 249.63
    Polar Surface Area: 30 Å2
    Polarizability: 19.8±0.5 10-24cm3
    Surface Tension: 38.5±5.0 dyne/cm
    Molar Volume: 171.2±5.0 cm3

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