ChemSpider 2D Image | tert-Butyl 3-ethynyl-3-hydroxyazetidine-1-carboxylate | C10H15NO3

tert-Butyl 3-ethynyl-3-hydroxyazetidine-1-carboxylate

  • Molecular FormulaC10H15NO3
  • Average mass197.231 Da
  • Monoisotopic mass197.105194 Da
  • ChemSpider ID29357881

More details:

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

1259034-35-9 [RN]
1-Azetidinecarboxylic acid, 3-ethynyl-3-hydroxy-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 3-ethynyl-3-hydroxy-1-azetidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-3-ethinyl-3-hydroxy-1-azetidincarboxylat [German] [ACD/IUPAC Name]
3-Éthynyl-3-hydroxy-1-azétidinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
tert-Butyl 3-ethynyl-3-hydroxyazetidine-1-carboxylate
1349199-60-5 [RN]
1-boc-3-ethynyl-3-hydroxy-azetidine
1-Boc-3-ethynyl-3-hydroxyazetidine
3-Ethynyl-1-tosylazetidin-3-ol
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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: 273.2±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 59.4±6.0 kJ/mol
    Flash Point: 119.0±27.3 °C
    Index of Refraction: 1.522
    Molar Refractivity: 51.4±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.75
    ACD/LogD (pH 5.5): 0.83
    ACD/BCF (pH 5.5): 2.52
    ACD/KOC (pH 5.5): 67.43
    ACD/LogD (pH 7.4): 0.83
    ACD/BCF (pH 7.4): 2.52
    ACD/KOC (pH 7.4): 67.43
    Polar Surface Area: 50 Å2
    Polarizability: 20.4±0.5 10-24cm3
    Surface Tension: 47.2±5.0 dyne/cm
    Molar Volume: 168.5±5.0 cm3

    Click to predict properties on the Chemicalize site


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