ChemSpider 2D Image | tert-Butyl 3-(2-iodoethyl)azetidine-1-carboxylate | C10H18INO2

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

  • Molecular FormulaC10H18INO2
  • Average mass311.160 Da
  • Monoisotopic mass311.038208 Da
  • ChemSpider ID14057507

More details:

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

1,1-Dimethylethyl 3-(2-iodoethyl)-1-azetidinecarboxylate
158602-36-9 [RN]
1-Azetidinecarboxylic acid, 3-(2-iodoethyl)-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 3-(2-iodoethyl)-1-azetidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-3-(2-iodethyl)-1-azetidincarboxylat [German] [ACD/IUPAC Name]
3-(2-Iodoéthyl)-1-azétidinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
tert-Butyl 3-(2-iodoethyl)azetidine-1-carboxylate
1-Boc-3-(1-iodoethyl)azetidine
1-Boc-3-(iodoethyl)azetidine
1-boc-3-(iodoethyl)azetidine(wx630072)
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.5±0.1 g/cm3
    Boiling Point: 317.0±15.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 55.8±3.0 kJ/mol
    Flash Point: 145.5±20.4 °C
    Index of Refraction: 1.540
    Molar Refractivity: 64.5±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.40
    ACD/LogD (pH 5.5): 2.60
    ACD/BCF (pH 5.5): 55.75
    ACD/KOC (pH 5.5): 618.81
    ACD/LogD (pH 7.4): 2.60
    ACD/BCF (pH 7.4): 55.75
    ACD/KOC (pH 7.4): 618.81
    Polar Surface Area: 30 Å2
    Polarizability: 25.6±0.5 10-24cm3
    Surface Tension: 41.8±3.0 dyne/cm
    Molar Volume: 205.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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