ChemSpider 2D Image | tert-Butyl 3-(2-oxoethyl)azetidine-1-carboxylate | C10H17NO3

tert-Butyl 3-(2-oxoethyl)azetidine-1-carboxylate

  • Molecular FormulaC10H17NO3
  • Average mass199.247 Da
  • Monoisotopic mass199.120850 Da
  • ChemSpider ID26549277

More details:

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

1,1-Dimethylethyl 3-(2-oxoethyl)-1-azetidinecarboxylate
152537-04-7 [RN]
1-Azetidinecarboxylic acid, 3-(2-oxoethyl)-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 3-(2-oxoethyl)-1-azetidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-3-(2-oxoethyl)-1-azetidincarboxylat [German] [ACD/IUPAC Name]
3-(2-Oxoéthyl)-1-azétidinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
MFCD18374993 [MDL number]
tert-Butyl 3-(2-oxoethyl)azetidine-1-carboxylate
[152537-04-7] [RN]
1-Azetidinecarboxylic aci...
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: 281.0±13.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 52.0±3.0 kJ/mol
    Flash Point: 123.8±19.8 °C
    Index of Refraction: 1.474
    Molar Refractivity: 51.7±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 0.57
    ACD/LogD (pH 5.5): 0.95
    ACD/BCF (pH 5.5): 3.11
    ACD/KOC (pH 5.5): 78.34
    ACD/LogD (pH 7.4): 0.95
    ACD/BCF (pH 7.4): 3.11
    ACD/KOC (pH 7.4): 78.34
    Polar Surface Area: 47 Å2
    Polarizability: 20.5±0.5 10-24cm3
    Surface Tension: 37.6±3.0 dyne/cm
    Molar Volume: 184.1±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement