ChemSpider 2D Image | tert-Butyl 3-ethylideneazetidine-1-carboxylate | C10H17NO2

tert-Butyl 3-ethylideneazetidine-1-carboxylate

  • Molecular FormulaC10H17NO2
  • Average mass183.247 Da
  • Monoisotopic mass183.125931 Da
  • ChemSpider ID26635228

More details:

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

1-Azetidinecarboxylic acid, 3-ethylidene-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 3-ethylidene-1-azetidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-3-ethyliden-1-azetidincarboxylat [German] [ACD/IUPAC Name]
3-Éthylidène-1-azétidinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
934665-46-0 [RN]
tert-Butyl 3-ethylideneazetidine-1-carboxylate
Chemistry 6922
MFCD12031238
TERT-BUTYL-3-ETHYLIDENEAZETIDINE-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: 237.3±29.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 47.4±3.0 kJ/mol
    Flash Point: 97.3±24.3 °C
    Index of Refraction: 1.551
    Molar Refractivity: 53.1±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.86
    ACD/LogD (pH 5.5): 2.32
    ACD/BCF (pH 5.5): 33.87
    ACD/KOC (pH 5.5): 433.15
    ACD/LogD (pH 7.4): 2.32
    ACD/BCF (pH 7.4): 33.87
    ACD/KOC (pH 7.4): 433.15
    Polar Surface Area: 30 Å2
    Polarizability: 21.0±0.5 10-24cm3
    Surface Tension: 45.8±3.0 dyne/cm
    Molar Volume: 166.4±3.0 cm3

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