ChemSpider 2D Image | tert-Butyl 3-(2-methoxy-2-oxoethylidene)azetidine-1-carboxylate | C11H17NO4

tert-Butyl 3-(2-methoxy-2-oxoethylidene)azetidine-1-carboxylate

  • Molecular FormulaC11H17NO4
  • Average mass227.257 Da
  • Monoisotopic mass227.115753 Da
  • ChemSpider ID24723213

More details:

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

1105662-87-0 [RN]
1-Azetidinecarboxylic acid, 3-(2-methoxy-2-oxoethylidene)-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 3-(2-methoxy-2-oxoethylidene)-1-azetidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-3-(2-methoxy-2-oxoethyliden)-1-azetidincarboxylat [German] [ACD/IUPAC Name]
3-(2-Méthoxy-2-oxoéthylidène)-1-azétidinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
tert-Butyl 3-(2-methoxy-2-oxoethylidene)azetidine-1-carboxylate
[1105662-87-0] [RN]
1-Boc-3-methoxycarbonylmethylene-azetidine
1-BOC-3-methoxycarbonylmethyleneazetidine
3-(2-Methoxy-2-oxoethyl idene)-1-azetidinecarboxylic acid, 1,1-dimethylethyl ester
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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: 303.3±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 54.4±3.0 kJ/mol
    Flash Point: 137.2±25.9 °C
    Index of Refraction: 1.551
    Molar Refractivity: 59.5±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.40
    ACD/LogD (pH 5.5): 1.74
    ACD/BCF (pH 5.5): 12.27
    ACD/KOC (pH 5.5): 209.46
    ACD/LogD (pH 7.4): 1.74
    ACD/BCF (pH 7.4): 12.27
    ACD/KOC (pH 7.4): 209.46
    Polar Surface Area: 56 Å2
    Polarizability: 23.6±0.5 10-24cm3
    Surface Tension: 51.1±3.0 dyne/cm
    Molar Volume: 186.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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