ChemSpider 2D Image | tert-Butyl 3-(hydroxymethyl)-3-methylazetidine-1-carboxylate | C10H19NO3

tert-Butyl 3-(hydroxymethyl)-3-methylazetidine-1-carboxylate

  • Molecular FormulaC10H19NO3
  • Average mass201.263 Da
  • Monoisotopic mass201.136490 Da
  • ChemSpider ID28467258

More details:

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

1363382-91-5 [RN]
1-Azetidinecarboxylic acid, 3-(hydroxymethyl)-3-methyl-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 3-(hydroxymethyl)-3-methyl-1-azetidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-3-(hydroxymethyl)-3-methyl-1-azetidincarboxylat [German] [ACD/IUPAC Name]
3-(Hydroxyméthyl)-3-méthyl-1-azétidinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
tert-Butyl 3-(hydroxymethyl)-3-methylazetidine-1-carboxylate
[1363382-91-5] [RN]
1-boc-3-(hydroxymethyl)-3-methyl-azetidine
1-Boc-3-(hydroxymethyl)-3-methylazetidine
3-(Hydroxymethyl)-3-methylazetidine N-BOC protected
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point: 274.5±13.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 59.5±6.0 kJ/mol
    Flash Point: 119.8±19.8 °C
    Index of Refraction: 1.482
    Molar Refractivity: 53.1±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.55
    ACD/LogD (pH 5.5): 0.87
    ACD/BCF (pH 5.5): 2.70
    ACD/KOC (pH 5.5): 70.91
    ACD/LogD (pH 7.4): 0.87
    ACD/BCF (pH 7.4): 2.70
    ACD/KOC (pH 7.4): 70.91
    Polar Surface Area: 50 Å2
    Polarizability: 21.0±0.5 10-24cm3
    Surface Tension: 38.0±3.0 dyne/cm
    Molar Volume: 186.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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