ChemSpider 2D Image | tert-Butyl 3-methylideneazetidine-1-carboxylate | C9H15NO2

tert-Butyl 3-methylideneazetidine-1-carboxylate

  • Molecular FormulaC9H15NO2
  • Average mass169.221 Da
  • Monoisotopic mass169.110275 Da
  • ChemSpider ID26231931

More details:

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

1-Azetidinecarboxylic acid, 3-methylene-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 3-methylene-1-azetidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-3-methylen-1-azetidincarboxylat [German] [ACD/IUPAC Name]
3-Méthylène-1-azétidinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
934664-41-2 [RN]
tert-Butyl 3-methylideneazetidine-1-carboxylate
(4-(Benzyl(ethyl)carbamoyl)phenyl)boronic acid
??tert-butyl 3-methylideneazetidine-1-carboxylate
[934664-41-2] [RN]
1,1-Dimethylethyl 3-methylideneazetidine-1-carboxylate
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.0±0.1 g/cm3
    Boiling Point: 214.8±29.0 °C at 760 mmHg
    Vapour Pressure: 0.2±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 45.1±3.0 kJ/mol
    Flash Point: 83.7±24.3 °C
    Index of Refraction: 1.483
    Molar Refractivity: 47.0±0.4 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.33
    ACD/LogD (pH 5.5): 1.59
    ACD/BCF (pH 5.5): 9.57
    ACD/KOC (pH 5.5): 175.26
    ACD/LogD (pH 7.4): 1.59
    ACD/BCF (pH 7.4): 9.57
    ACD/KOC (pH 7.4): 175.26
    Polar Surface Area: 30 Å2
    Polarizability: 18.6±0.5 10-24cm3
    Surface Tension: 33.2±5.0 dyne/cm
    Molar Volume: 164.4±5.0 cm3

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